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4-Bromo-3-Nitro-1H-Pyrazole

    • Product Name 4-Bromo-3-Nitro-1H-Pyrazole
    • Alias 4-Bromo-3-nitro-1H-pyrazol
    • Einecs 695-806-9
    • Mininmum Order 1 g
    • Factory Site Tengfei Creation Center,55 Jiangjun Avenue, Jiangning District,Nanjing
    • Price Inquiry admin@sinochem-nanjing.com
    • Manufacturer Sinochem Nanjing Corporation
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    Specifications

    HS Code

    743985

    Product Name 4-Bromo-3-Nitro-1H-Pyrazole
    Cas Number 128938-85-4
    Molecular Formula C3H2BrN3O2
    Molecular Weight 191.98
    Appearance Light yellow to yellow solid
    Melting Point 148-151°C
    Purity Typically ≥ 97%
    Solubility Slightly soluble in water, soluble in organic solvents
    Storage Conditions Store at room temperature, in a tightly closed container
    Synonyms 1H-Pyrazole, 4-bromo-3-nitro-
    Smiles C1=NN(C=C1Br)[N+](=O)[O-]
    Inchi InChI=1S/C3H2BrN3O2/c4-2-1-5-6-3(2)7(8)9/h1H,(H,5,6)

    As an accredited 4-Bromo-3-Nitro-1H-Pyrazole factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

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    Application of 4-Bromo-3-Nitro-1H-Pyrazole

    Applications of 4-Bromo-3-Nitro-1H-Pyrazole in Industrial Manufacturing

    As a dedicated manufacturer of 4-Bromo-3-Nitro-1H-Pyrazole, we supply bulk quantities to specialized industrial customers. This compound primarily serves as a high-value intermediate in advanced chemical synthesis, where its brominated and nitrated pyrazole structure enables efficient integration into complex production pipelines. Below, we detail the major downstream manufacturing scenarios where our clients adopt this material, highlighting specific compliance frameworks, real-world formulation ratios, industrial process roles, and the range of end products created.

    1. Agrochemical Active Ingredient Synthesis

    Companies utilize this pyrazole derivative as a core building block when synthesizing new-generation crop protection agents, specifically for constructing nitrogen-heterocycle scaffolds in fungicides and insecticides. During upstream formulation in multipurpose plants, chemists design synthetic pathways where the combined electron-withdrawing bromine and nitro substitutions enhance biological activity or improve field stability. Agricultural ingredient producers tightly control batch processing parameters to satisfy target active content specifications while maintaining rigorous safety documentation for regulatory registration dossiers.

    Industry compliance standards

    • FAO/WHO International Code of Conduct on Pesticide Management
    • EU Regulation (EC) No 1107/2009 concerning the placing of plant protection products on the market
    • US EPA 40 CFR Part 158 – Data requirements for pesticide registration
    • ISO 17025-accredited laboratory quality controls for technical-grade intermediates

    Typical usage ratio

    • 0.5–2.5% by weight as a precursor, based on the target pyrazole content in the final active pesticide molecule. Process optimization varies according to alternative ring substitution, required conversion rates, and scale-up safety factors.

    Downstream process integration

    • Charged as an intermediate during the early condensation stages of heterocyclic scaffold construction followed by selective catalytic reduction and side-chain elaboration. Used before formulation into technical concentrate or pending further derivatization.

    Final product types

    • Active pesticide ingredients (pyrazole-based fungicides, insecticides)
    • Pre-formulated wettable granule/microencapsulated pesticide concentrates

    2. Pharmaceutical Research and API Intermediate Manufacturing

    Pharma producers and CRO/CDMO partners harness 4-Bromo-3-Nitro-1H-Pyrazole as a regioselective starting material in the assembly of advanced pyrazolyl-linked drug candidates. Its functionality enables nucleophilic aromatic substitution, Suzuki coupling, and reduction steps in custom syntheses aimed at new CNS, oncology, or anti-inflammatory agents. Compliance documentation for multi-stage API production requires strict traceability for raw materials, including full analytical profiles, impurity tracking, and batch genealogy for post-pilot transfer.

    Industry compliance standards

    • ICH Q7 Good Manufacturing Practice for Active Pharmaceutical Ingredients
    • US FDA 21 CFR Parts 210 and 211 (Drug GMP regulations)
    • European Pharmacopoeia (Ph. Eur.) standards for pharmaceutical raw materials
    • Change control and traceability under ISO 9001

    Typical usage ratio

    • Ranges from 0.1–1.2 molar equivalents, determined by the synthetic route and desired active impurity profile. Process development chemists adapt charge amounts for reaction efficiency and impurity minimization.

    Downstream process integration

    • Introduced as a key heterocycle during the assembly of pyrazole cores via Buchwald–Hartwig or Suzuki–Miyaura cross-coupling, proceeding through reduction, de-bromination, or further functionality introduction under GMP-controlled batch or semi-continuous systems.

    Final product types

    • Pyrazole-substituted pharmaceutical intermediates
    • Exploratory APIs (oncology, CNS, inflammation)
    • Drug screening compound libraries for pharmaceutical innovation

    3. Custom Synthesis of Electronic Materials Intermediates

    Materials companies rely on this compound during the development of specialty pyrazole-based ligands and charge-transport units for use in next-generation OLEDs and organic semiconductors. The electron-deficient aromatic ring structure directly impacts stabilization, charge delocalization, and processability of downstream materials. Line chemists control substitution patterns and cross-coupling conditions for high-purity intermediate outputs, supporting both pilot-scale prototyping and commercial materials qualification.

    Industry compliance standards

    • RoHS Directive 2011/65/EU for electronic chemicals safety
    • ISO 9001:2015 certified production management
    • SEMI C3 and SEMI C46 for electronic grade material purity
    • Japanese Industrial Standards (JIS) for advanced materials

    Typical usage ratio

    • 0.8–5 mol% as a precursor in ligand or small-molecule semiconductor syntheses. The required charge depends on end-use photophysical properties and yield optimization studies in the relevant downstream route.

    Downstream process integration

    • Fed during coupling/elaboration steps immediately before formation of device-functional ligands or charge-carrier moieties to control electronic performance. Incorporation as a terminal unit or linkage block in multi-step reaction sequences.

    Final product types

    • OLED intermediate ligands
    • Electron-transport layer building blocks
    • Pre-functionalized monomers for organic field-effect transistors (OFETs)

    4. Dye and Pigment Precursor Processing

    Specialty dye and pigment manufacturers select this molecule for its unique pyrazole framework, which imparts specific color tone modulation and light resistance in high-value colorant systems. Analytical formulators balance bromine and nitro groups to achieve desired fastness and solubility profiles. Integration into modular azo or complex dye synthesis requires stringent in-process checks for trace heavy metals and residual organics, linked to customer-specific technical standards and environmental disclosures.

    Industry compliance standards

    • EU REACH, Annex XVII (restricted substances in colorants)
    • ISO 9001-certified in-house QA/QC for dye chemicals
    • OEKO-TEX® Standard 100 Annex 4 for restricted dyes
    • ISO 105 series (textile color fastness testing)

    Typical usage ratio

    • 1.0–6.0% as a color-fine-tuning precursor within the dye synthesis batch. The dose reflects the grade needed for hue control, solubility, and end-user application tests.

    Downstream process integration

    • Introduced at the chromophore construction step, typically ahead of diazotization or coupling with other aromatic amines, tuned for desired pigment dispersion or dyeing performance. Technical monitoring ensures any brominated/nitro byproducts remain within accepted specification.

    Final product types

    • Specialty azo and heterocyclic dyes
    • Technical pigments for coatings, plastics, and fiber applications
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    More Introduction

    4-Bromo-3-Nitro-1H-Pyrazole: Exploring One of Chemistry’s Quiet Cornerstones

    Spotlight on a Valuable Building Block

    Sometimes the smallest molecules turn out to be essential for big advances. 4-Bromo-3-Nitro-1H-Pyrazole fits that profile. Chemists working on pharmaceuticals or material innovations often look for heterocyclic building blocks—compounds that act as the backbone for countless reactions. 4-Bromo-3-Nitro-1H-Pyrazole offers a unique combination: a pyrazole ring with a bromine atom at the fourth position and a nitro group at the third. That combination makes it more interesting than your standard pyrazole and sets up all kinds of new possibilities for research labs and production lines.

    What Makes This Molecule Stand Apart

    Every lab veteran knows the struggle of finding starting materials that cut down on byproducts or improve yields. The nitro group at the 3-position activates this molecule, allowing for reactions that run cleaner or with fewer steps. The bromine at the 4-position provides a leaving group, letting researchers use Suzuki or Buchwald-Hartwig cross-coupling reactions to swap out for complex side chains. That’s handy if you’re chasing new active pharmaceutical ingredients or targeting chemical probes for life science studies.

    Plenty of other pyrazoles crowd the catalog pages—basic ones, methylated ones, and plenty with halogen or nitro substitution in different positions. What sets 4-Bromo-3-Nitro-1H-Pyrazole apart isn’t just the combination of two functional groups, but how well these groups are positioned to support further chemistry. Some substitutions can block necessary reactivity or add too much steric hindrance. Here, the balance is right: the base pyrazole ring holds up under various conditions, and both the bromine and nitro are set at sites that encourage chemists to try reactions that might stall out with similar compounds.

    Handling and Appearance: More Than Just a Formula

    Any chemist gets used to glass bottles filled with colorless or pale powders. 4-Bromo-3-Nitro-1H-Pyrazole typically appears as a yellow crystalline powder—a detail that signals both its nitro content and presence of bromine. Watching how this compound dissolves can save someone from a ruined batch: it’s soluble in common organic solvents like DMSO and DMF but resists water. That property alone opens the door to reactions in anhydrous systems or to extractions where water doesn’t interfere.

    The more experienced hands know that even simple changes in solubility can alter everything from purification steps to reaction design. When a substance resists water, it keeps you clear of unexpected side reactions and lets you introduce reagents that break down in wet environments. More confidence in controlling side products usually means lower costs and better reproducibility.

    Withstanding the Demands of Advanced Chemistry

    In modern chemistry, flexibility isn’t optional. Labs want molecules that walk the tightrope between reactivity and stability. 4-Bromo-3-Nitro-1H-Pyrazole does just that. High temperatures and strong bases often threaten fragile groups, but the pyrazole core and its attached nitro and bromine handle routine manipulations better than some more reactive aryl compounds.

    Reliability matters as much as reactivity. A seasoned chemist can tell you about wasted hours chasing yields that collapse because a starting material falls apart. With 4-Bromo-3-Nitro-1H-Pyrazole, most see dependable results when setting up diverse functionalization strategies. That opens doors, especially for smaller companies or university labs needing workhorse reagents that don’t force constant troubleshooting.

    Diving Into Applications: Where the Action Happens

    Dig through any recent literature on pharmaceutical discovery or material science and you’ll notice pyrazole derivatives cropping up all over. The 4-bromo group allows for palladium-catalyzed cross-couplings—a cornerstone of medicinal chemistry. Medicinal chemists can quickly tack on substituted phenyl rings or heterocycles, creating entire libraries of potential drug candidates from a single precursor.

    The nitro group is more than just a spectator. It can act as an electron sink, guiding reactivity and making the compound a better partner in nucleophilic aromatic substitution. Down the line, that nitro group can be reduced to an amine, powered through further reactions, or kept in place to modulate biological properties. Flexibility like this is rare and valuable. It speeds up hit-to-lead workflows, trims development cycles, and lets research teams diversify their chemical space without scrambling for multiple starting materials.

    Beyond pharma, electronics researchers have begun to tap heterocycles like 4-Bromo-3-Nitro-1H-Pyrazole for the design of OLEDs and organic semiconductors. Here, the molecule’s planarity and stability under voltage stress are what draw attention. The nitro group influences light-emitting behavior; the bromine enables modular connection to broader scaffolds with interesting electronic or optical properties.

    Reducing Waste and Improving Safety in the Lab

    Working with specialty chemicals can turn into a logistical headache when handling or disposal risks go up. Compared to some related pyrazoles, the nitro and bromo combo here keeps things straightforward. The molecule’s crystalline form means less dust than some fine powders, so inhalation risks drop. Its reluctance to dissolve in water means easier containment and less risk of contaminating aqueous waste streams.

    Nobody wants to compromise safety to chase a slightly higher yield, so it helps that 4-Bromo-3-Nitro-1H-Pyrazole doesn’t require extreme handling measures. Still, the presence of the nitro group means users need to avoid strong reducing agents and open flame—standard practice for anyone with experience, but always worth repeating. Handling guidelines recommend typical PPE: lab coat, gloves, glasses, and fume hood use, especially during large scale-up. In my experience, robust awareness and simple protocols keep operations running smoothly.

    From Sourcing to Standards: Looking at Supply Chains

    Trust in chemical sourcing has always rested on purity and consistency. Labs need to know that each bottle they open has the same quality as the last batch. 4-Bromo-3-Nitro-1H-Pyrazole usually comes with a guaranteed purity (often upwards of 97 percent, verified by NMR and HPLC trace analysis). These aren’t just numbers; they’re the difference between a successful synthesis and a week lost to troubleshooting. Chemical companies responding to the needs of this market perform routine lot testing, so researchers aren’t left crossing their fingers about contaminant load or batch-to-batch variability.

    One of my earliest frustrations involved building up a synthesis only to discover that an off-color pyrazole wasn’t just an optical quirk but a sign of impurities that interfered with the reaction pathway. Modern suppliers understand this well, so today’s protocols lean heavily on transparency and routinely updated COAs. For this compound, that means a certain peace of mind when deliveries arrive—nobody wants to gamble with their workflow.

    Comparison with Similar Pyrazoles: Substance Over Hype

    Some researchers might ask, “Why not just use a simpler pyrazole, or a mono-substituted version?” Simple answer: versatility and access to complex structures. Many mono-substituted pyrazoles can’t serve as flexible intermediates in cross-coupling chemistry. Nitro-only pyrazoles lack the right activation for Suzuki reactions. Bromine-only versions might not deliver the electron-withdrawing firepower needed for nuanced chemical tuning. The dual substitution in 4-Bromo-3-Nitro-1H-Pyrazole gives synthetic chemists key advantages without the trade-offs that slow innovation.

    Cost also plays a role in choice. Some heavily substituted pyrazoles demand elaborate multi-step syntheses, driving up prices. 4-Bromo-3-Nitro-1H-Pyrazole walks the line between synthetic accessibility and advanced reactivity, sitting comfortably between budget options and boutique specialty molecules.

    Green Chemistry and Future Directions

    Discussions about specialty chemicals can’t ignore green chemistry. Regulators and industry experts keep pushing for reduced waste, safer solvents, and greener synthesis. Compared with some legacy reagents, which rely on heavy metals or excessive purification, 4-Bromo-3-Nitro-1H-Pyrazole opens doors to fewer-step syntheses and lower energy inputs. By enabling direct cross-couplings or quick functional group manipulations, it helps labs minimize the laundry list of reagents and solvents they cycle through in routine work.

    Researchers constantly innovate to create better methods, like using more sustainable catalysts or switching to continuous flow systems where possible. This molecule’s versatility fits well into those shifts. Its compatibility with modern palladium catalysis—especially under milder, aqueous, or solvent-minimized conditions—puts it ahead of less cooperative compounds.

    Looking forward, the pressure is on for suppliers and chemists alike to keep improving life cycle assessments and cut reliance on hazardous chemicals. Many companies now report the full environmental footprint for high-use products like this one, which helps customers make informed decisions and nudges industry-wide progress.

    What Real-World Experience Brings

    After working in chemistry labs across academia and industry, I’ve watched how small improvements in starting materials can ripple through every stage of R&D. 4-Bromo-3-Nitro-1H-Pyrazole sits in that sweet spot where it does enough to justify switching from more basic materials but stays practical for routine use. No one needs miracle reagents that only deliver in the literature; they need tools that work on real projects, real budgets, and real timelines.

    A common theme over years at the bench: a trusted reagent lets you focus on experiment design, not troubleshooting. This compound relieves pressure on teams who can’t afford lost days or surprise reactivity—especially in stretched university groups or start-up labs. Watching students or early-career chemists use it effectively, often with less supervision, has shown me the value in these mid-tier building blocks.

    Improving Accessibility and Broadening Impact

    Access to reliable, advanced heterocycles shouldn’t be a luxury limited to large firms. Every lab stands to benefit from streamlined, flexible solutions. Affordable, high-purity pyrazoles speed up research timelines, which ultimately means new drugs, materials, or devices reach people sooner. The wider adoption of 4-Bromo-3-Nitro-1H-Pyrazole helps even the playing field: allowing smaller, nimbler teams to compete with industry leaders.

    Several initiatives have started to focus on open-source synthesis routes and collective purchasing, cutting costs and ensuring constant supply. In my own work, pooling resources with neighboring labs made scaling up orders financially viable, and fostered more collaboration. The goal: empower more discoveries, faster, without cutting corners on quality or safety.

    Ensuring Safe and Efficient Workflows

    Handling specialty chemicals brings unique challenges, yet solid training and proper infrastructure take a lot of the worry out of the process. In my experience, people learn fastest by example. Having a clear set of protocols for 4-Bromo-3-Nitro-1H-Pyrazole—covering storage (cool, dry, in sealed containers), preparation, and reaction documentation—keeps everyone on the same page. Small investments in quality glassware and environmental monitoring mean smoother experiments and safer teams.

    One area always needing emphasis: immediate and thorough clean-up. The satisfaction of a successful reaction can be fleeting if equipment isn’t cleaned and logged after use. Contamination risks with nitrogen- and halogen-containing pyrazoles run higher unless strict labeling, disposal, and decontamination routines stay in place. Labs making these habits second nature see better results and fewer near-misses.

    Recommendations for Research Groups

    In deciding whether to adopt 4-Bromo-3-Nitro-1H-Pyrazole for a novel synthesis project or screening campaign, groups need to assess their own priorities. For collaborations crossing organic chemistry, materials science, and biochemistry, this intermediate delivers on flexibility. Weighing cost, shelf life, reactivity, and safety will point most toward keeping a bottle or two in the stockroom—especially as more journals and funding agencies demand thorough documentation and reproducibility.

    Keeping detailed project records, sharing feedback with suppliers, and participating in professional networks all help the broader community lift standards for specialty chemistry. Problems reported and solved at one lab can prevent setbacks for a dozen others, giving a practical boost to everyone building the next generation of products.

    Final Thoughts on Value and Innovation

    4-Bromo-3-Nitro-1H-Pyrazole may not sound flashy, but its steady performance underpins breakthroughs in drug synthesis and materials design. Reliable building blocks fuel creativity and progress, and this molecule proves itself over and over in tough research settings. Today’s chemistry doesn’t move forward on hype: it advances on robust results and accessible, high-performance reagents. Materials like this sit at the start of that journey, quietly making new science possible.