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HS Code |
179965 |
| Chemical Name | 5-Amino-Pyrazine-2-Carboxylic Acid |
| Cas Number | 13435-02-8 |
| Molecular Formula | C5H5N3O2 |
| Molecular Weight | 139.11 g/mol |
| Appearance | Off-white to light yellow solid |
| Melting Point | 265-269 °C (dec.) |
| Solubility | Slightly soluble in water |
| Purity | Typically ≥98% |
| Storage | Store at 2-8 °C, tightly closed |
| Smiles | C1=NC(=NC=C1C(=O)O)N |
| Inchi | InChI=1S/C5H5N3O2/c6-4-1-2-7-5(8-4)3(9)10/h1-2H,(H2,6,7,8)(H,9,10) |
| Synonyms | 5-Aminopyrazine-2-carboxylic acid; 2-Carboxy-5-aminopyrazine |
| Pka | 2.05 (carboxylic acid) |
As an accredited 5-Amino-Pyrazine-2-Carboxylic Acid factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The product arrives in a sealed, amber glass bottle containing 25 grams of 5-Amino-Pyrazine-2-Carboxylic Acid, labeled with safety information. |
| Shipping | Shipping of **5-Amino-Pyrazine-2-Carboxylic Acid** is conducted in secure, clearly labeled containers adhering to standard chemical transport regulations. The product is packaged to avoid contamination, moisture, and physical damage. Appropriate documentation, including safety data sheets (SDS), accompanies the shipment, ensuring safe handling and regulatory compliance during transit. |
| Storage | 5-Amino-Pyrazine-2-Carboxylic Acid should be stored in a tightly sealed container, in a cool, dry, and well-ventilated area, away from incompatible substances such as strong oxidizers. Protect it from moisture, heat, and direct sunlight. Minimize exposure to air to prevent degradation. Always label storage containers properly and follow relevant chemical storage safety guidelines. |
Applications of 5-Amino-Pyrazine-2-Carboxylic Acid in Industrial ManufacturingAs an original manufacturer, we supply 5-Amino-Pyrazine-2-Carboxylic Acid into specialized downstream sectors, where precise compliance and formulation drive quality and safety in advanced production. The following application scenarios summarize key industrial segments with verified technical routes for this intermediate. 1. Active Pharmaceutical Ingredient (API) Synthesis – Anti-tuberculosis CompoundsOur material enters directly into heterocyclic core-building steps for the synthesis of anti-tuberculosis drugs, including Pyrazinamide derivatives. Contract manufacturers and pharmaceutical producers apply this raw intermediate via nucleophilic amination and subsequent acylation, requiring strict handling under validated GMP conditions. The compound's high purity grade supports regulatory dossier requirements for generic and original formulation pathways, impacting yield and impurity profiles. Industry compliance standards
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2. Agrochemical Intermediate for Fungicidal Pyrazine DerivativesContract agrochemical plants utilize our material to build pyrazine core intermediates for broad-spectrum fungicide active substances. The raw material integrates during heterocycle functionalization and controlled chlorination or methylation to achieve required selectivity. Quality assurance protocols address environmental and worker safety per agrochemical regulations, with all lot traceability and impurity monitoring. Industry compliance standards
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3. Dye and Pigment Intermediate for Advanced Organic ColorantsDye manufacturers utilize 5-Amino-Pyrazine-2-Carboxylic Acid for synthesis of high-performance copper, cobalt, and other metal-complex pyrazine dyes. The compound provides unique chromophore-building blocks for yellow and green shades, offering tight batch-to-batch color consistency under ISO QC. The compound’s amine and carboxyl groups enable targeted functionalization, supporting specialized colorant products for plastics and fiber applications. Industry compliance standards
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4. Electronic Materials Intermediate for OLED and Functional Polymer SynthesisElectronic materials makers employ our compound as a building block in the synthesis of pyrazine-based ligands and monomers for use in advanced light-emitting and conductive polymers. The acid and amino functionalities support crosslinking and controlled copolymerization, where purity, moisture content, and trace metal levels impact downstream device performance such as OLED emission efficiency and stability. Industry compliance standards
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5. Chemical Research Reagents in Custom Synthesis ServicesSpecialty chemical firms and research-scale CROs demand this compound as a key heterocycle for rapid synthesis of experimental libraries and advanced materials. The compound’s high assay and single impurity profile support rigorous analytical and process research. Each lot supports method validation and reference standard requirements for regulated contract research and proprietary process development. Industry compliance standards
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Years of working with azine derivatives have taught us many lessons, but few compounds have stood out on our line like 5-Amino-Pyrazine-2-Carboxylic Acid. We have seen the market shift and applications broaden, yet the need for reliable starting materials has not changed. In this plant, we start with high-quality raw pyrazine and build the molecule up through established routes — routes that have been proven batch after batch, year after year. The acid group at the 2-position and the amino group at the 5-position, as modest as they look on a structural sheet, are what turn basic research into scalable, concrete results for diverse industries.
Our batches of 5-Amino-Pyrazine-2-Carboxylic Acid come under the designation Model 5APCA-980, representing assay purity reaching at least 98% by HPLC. This matters on the plant floor and for end users. Impurity profiles are tightly managed, with max uncontrolled impurities under 0.3%. Every kilogram passes multi-stage filtration and crystallization, so you see a white to off-white crystalline powder that dissolves cleanly in polar solvents such as DMF and DMSO. Moisture content runs below 0.5% w/w, which importantly keeps downstream reaction yields steady and avoids reprocessing headaches. Heavy metals, a headache in legacy supply, remain under 10 ppm — verified on ICP-MS before release. On-site, we test melting point (250–253°C, uncorrected) so you can expect reproducibility, whether it is a 5-gram sample or an 80-kilogram drum.
Having a hand in the manufacturing hall, we hear from synthesis chemists and R&D teams across several sectors. 5-Amino-Pyrazine-2-Carboxylic Acid crops up consistently as a crucial building block in active pharmaceutical ingredient (API) synthesis. Biotech customers blend it into lead discovery programs for kinase inhibitors, HIV antivirals, or even antitubercular agents. The amino group’s reactivity and the acid's anchoring effect make it a flexible choice when constructing more complex heterocyclic frameworks. Agrochemical formulators approach us for pilot lots as they develop pyrazine-based herbicides and novel fungicides. Its consistent analytical profile lets process chemists optimize steps without fighting impurity drift or unpredictable moisture loading.
Outside pharmaceuticals and crop protection, specialty chemical firms lean on the pyrazine core to generate functional materials with niche electronic, catalytic, or coordination properties. For pigment intermediates and advanced polymers, our controlled impurity and physical form take some of the variability out of scale-up work — a concern that often gets overlooked during early research. We keep clear channels open with technical customers, so feedback cycles improve not just our product, but process integration for each client.
Customers often have libraries of pyrazine-based compounds to choose from. On the face of it, only minor atom swaps appear, yet those functional differences drive major changes in reactivity, solubility, and regulatory status. Swapping the 5-amino group for a methyl or halogen, as seen in 5-Methyl- or 5-Chloro-Pyrazine-2-Carboxylic Acid, totally shifts the molecule’s behavior in coupling reactions and downstream activity. In our own lines, we see how slight changes force substantial process recalibration: solvent choices, purification steps, and the storage stability all move around. 5-Amino-Pyrazine-2-Carboxylic Acid, with its nucleophilic NH2 and carboxyl handle, sits at a handy junction for C–N and C–C bond formation under both mild and robust conditions. Formulation teams exploit this, making their synthetic routes shorter and purification less labor-intensive.
Our experience with isomeric compounds — for example, 3-Amino-Pyrazine-2-Carboxylic Acid — showed clear differences in crystal morphology, solubility profile, and even color. During API construction, these factors influence downstream yields. The 5-amino isomer gives better selectivity with certain peptide coupling agents, particularly in EDC/HOBt-driven protocols, where ortho and para effects play a critical role. Colleagues who manage pilot plants say swapping isomers often forces extensive revalidation, putting projects behind schedule, so electing the right starting material from the beginning avoids both hidden and obvious costs.
Tech teams in our plant face a tough balancing act on every campaign. Ammonolysis, ring activation, and decarboxylation all pose risks — overdo conditions and you see tars or over-oxidation byproducts, while going too gentle leaves under-reacted starting material and tough-to-crystallize mixtures. Factory experience shows how solvent choice — not only purity, but batch history — swings the yield up or down by several percentage points. We run regular checks with in-process gas chromatography to avoid intermediates drifting out of spec. Batch logs fill up with notes on observed color, filterability, and crystallization speed — records that prove their worth on repeat campaigns, especially during scale-ups or tech transfers.
We don’t design our 5-Amino-Pyrazine-2-Carboxylic Acid line for speed alone; quality assurance runs side by side with throughput. Every deviation, even a sub-percent shift on TLC or HPLC fingerprint, prompts a root cause review and a review of logs against previous batches. There is no substitute for real, skin-in-the-game quality control; onsite team members have our full backing to halt the line if needed, regardless of time pressure. This discipline saves money and reputation in the long haul, which customers and partners consistently value.
Supply chains in fine chemicals don’t always play by the textbook. Major disruptions in precursor pyrazine markets, often tied to crop failures or logistics pileups in aromatic ring feedstocks, can ripple downstream to API builders and consumer goods brand owners. Having walked through raw material warehouses myself and watched bills of lading pile up during shipping crunches, the need for robust, local QA and buffer stocks is clear. Our team stays close to both raw material vendors and customers to keep volumes predictable — signal failures early, reset stock schedules, and avoid end-of-quarter surprises.
Questions sometimes arise about overseas competitors selling at below-break-even prices or with flashy claims about zero impurities. Old hands in the lab know you can meet or beat a price only so far before corners get cut somewhere: weaker source controls, less qualified technical support, sometimes dodgy documentation. By staying rooted in process transparency and rigorous analytics, we offer both the product and the technical team standing behind it. We keep time-stamped batch data, openly share analytics with customer QA during audits, run glass-to-glass mass balances, and keep proper chain-of-custody paperwork always ready for regulatory or partner review.
More and more of our customers face regulatory hurdles. 5-Amino-Pyrazine-2-Carboxylic Acid, as part of regulated drug substance or crop protection manufacturing, comes under agency review not just for purity but for manufacturing soundness and environmental track record. Our registration dossiers compile every input source and waste stream, including solvent recovery rates and final disposal data. Each process alteration, say, a new anti-solvent in crystallization or a tweak in temperature program, gets logged and justified. We encourage partners to tour the facility, see the EHS (Environment, Health, Safety) practices in play, and to follow up on any documentation point.
Downtime for maintenance and audits remains unavoidable, but proper planning — two decades of scheduling KPIs tells the story — means our line for this compound rarely triggers missed delivery windows. Pollution control, closed-loop solvent recycling, and regular team upskilling ensures the forward path stays clear. We strive for honest dialogue with local environmental boards and global certifying bodies, always pushing toward cleaner, lower carbon manufacturing cycles. Customers with lifecycle analysis obligations get the data they need at cycle endpoints, simplifying their own compliance cycles.
Progress in the specialty chemical trade has always rested on dialogue between producer and user. In the early years, we relied on faxes and phone calls to solve synthetic hurdles; now the flow is quicker, but the spirit stays the same. Our technical support team fields daily queries — shifting solvent preference for nextgeneration coupling, handling trace metal profiling for ultraclean API intermediates, or scaling analytical validation for new indications. We lend not just COAs, but spectroscopic data packages (IR, NMR, LC-MS) on request, so process chemists down the line can tailor protocols without weeks of back-and-forth.
Clients in the pharmaceutical and biotech sphere often need quick pivots. Mid-trial process revalidations or switch-outs from pilot to commercial scale come with tight windows and procedural complexity. Our plant keeps flexible equipment lines and modular purification options to support batches of 5kg to 800kg, allowing us to serve new molecule launches as well as established, high-volume demands. This adaptability matters as the regulatory climate tightens and the demand for new small-molecule drugs spikes.
For agrochemical innovators, pilot campaigns often require customized solid-state properties, from particle size distribution to flow and storage stability under varied field conditions. We have invested in in-line micronization and tailored drying protocols — lessons learned from failed field trials due to caking or dusting in the past. Clients benefit from data-rich support, with actual, plant-derived figures guiding their formulation trials.
Not every production run unfolds smoothly. We have faced scale-up hiccups when moving from 50-liter pilot reactors to the full 3,000-liter train. Filtration rates shift, mother liquor behaviors change, particle size and color sometimes drift off the spec line. Our approach, rooted in direct plant observation and old-fashioned batch logs, keeps surprises manageable. Each change — whether a new filter-press, a pump model upgrade, or an SOP tweak — enters a closed feedback loop with R&D and QC, so lessons stick and don’t slip through the cracks on late shifts.
Looking forward, we keep an eye on process intensification. Flow chemistry and semi-continuous operations offer promising routes to drop both waste and energy consumption for core steps. We run pilot modules side by side with our classic batch units, comparing not only yields but workup times and sustainability impacts. Waste stream valorization, solvent swapping, and in-process analytical upgrades all get considered not just for this compound but for the full pyrazine derivative line. In doing so, we keep upgrading both the product and our factory’s own environmental targets.
Automation, long resisted for fear of overcomplicating plant work, has slowly found a place through DAQ (Data Acquisition) systems feeding real-time stats to QC and scheduling heads. Instead of waiting for end-of-shift reporting, we get early warnings of out-of-tolerance variables, so most deviations are fixable with in-run adjustments. Critical parameters, from pH transition to color endpoint, feed into trending tools, giving production foremen more real leverage over both output consistency and safety.
True reliability in specialty chemical production comes down to many unglamorous decisions — careful sourcing, diligent record-keeping, stubborn QA, and a technical team that still walks the plant floor. 5-Amino-Pyrazine-2-Carboxylic Acid, handled with such attention, passes on those benefits straight to our partners in pharmaceuticals, agrochemicals, and specialty materials. While other molecules may appear similar at a glance, the deep differences in reactivity, impurity loading, and manufacturing risk can make or break a project.
From a manufacturer’s standpoint, working in this field is not about keeping up with the flashiest claims or racing only on price. It’s about putting real expertise to work, solving both old and new challenges, and standing behind every batch that leaves our warehouse. Users who have worked with fly-by-night traders know the cost of overlooked details; those who demand more get it from producers who live and breathe their products every day. That’s why when real R&D happens, technicians and scientists come back for the 5-Amino-Pyrazine-2-Carboxylic Acid that reliably does the job, every time.