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HS Code |
899136 |
| Chemical Name | 6-(5-Chloro-2-Pyridyl)-6,7-Dihydro-7-Hydroxy-5H-Pyrrolo[3,4-B]Pyrazin-5-One |
| Molecular Formula | C12H9ClN4O2 |
| Molecular Weight | 276.68 g/mol |
| Cas Number | 167869-56-3 |
| Appearance | White to off-white powder |
| Purity | Typically ≥98% |
| Solubility | Slightly soluble in DMSO, poor solubility in water |
| Melting Point | 220-225°C (decomposition) |
| Storage Condition | Store at -20°C, protected from light and moisture |
| Iupac Name | 6-(5-chloropyridin-2-yl)-6,7-dihydro-7-hydroxy-5H-pyrrolo[3,4-b]pyrazin-5-one |
As an accredited 6-(5-Chloro-2-Pyridyl)-6,7-Dihydro-7-Hydroxy-5H-Pyrrolo[3,4-B]Pyrazin-5-One factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass vial containing 1 gram of 6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo[3,4-b]pyrazin-5-one, labeled and securely sealed. |
| Shipping | This chemical, 6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo[3,4-b]pyrazin-5-one, is shipped in a tightly sealed, chemical-resistant container, protected from light and moisture. Standard shipping is via certified couriers specializing in hazardous materials, ensuring compliance with all relevant safety and regulatory guidelines. Proper documentation and labeling are provided. |
| Storage | Store **6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo[3,4-b]pyrazin-5-one** in a cool, dry, and well-ventilated area, protected from light and moisture. Keep container tightly closed and store away from incompatible substances such as strong oxidizers and acids. Ensure appropriate labeling and secure location to prevent unauthorized access. Follow all applicable regulations and material safety data sheet (MSDS) recommendations. |
Applications of 6-(5-Chloro-2-Pyridyl)-6,7-Dihydro-7-Hydroxy-5H-Pyrrolo[3,4-B]Pyrazin-5-One in Industrial Manufacturing6-(5-Chloro-2-Pyridyl)-6,7-Dihydro-7-Hydroxy-5H-Pyrrolo[3,4-B]Pyrazin-5-One is a heterocyclic intermediate used in advanced chemical synthesis, providing value in regulated pharmaceutical, agrochemical, and material science sectors. Our production team supplies bulk volumes under strict QA supervision from synthesis to shipping, meeting rigorous traceability and documentation requirements essential for downstream manufacturers. 1. Synthesis of Third-Generation Neonicotinoid InsecticidesThis compound is a critical building block in the synthesis of patented neonicotinoid insecticides, widely used to control sap-feeding pests in high-value fruit, vegetable, and cereal cultivation. Downstream formulators use it to assemble the pyrazine ring structure in target active ingredients through stepwise coupling and chlorination reactions, integrating it after initial nitration and cyclization phases. Batch records track its inclusion to ensure full traceability under agrochemical regulations. Industry compliance standards
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2. Active Pharmaceutical Ingredient (API) Precursor for Anti-Infective Drug SynthesisThe pyrrolopyrazinone scaffold plays a crucial role in advanced API synthesis, notably for next-generation anti-infective drug candidates targeting resistant pathogens. Pharmaceutical R&D utilizes this molecule for constructing complex scaffolds by introducing its chlorinated heterocyclic core at the targeted alkylation and condensation reaction stage. Full cGMP documentation and release assays are required, and usage ratios depend on the specific API route, as defined by Synthetic Route Master Files. Industry compliance standards
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3. High-Performance Material Science: Electronic and Conductive Polymer ModifiersThis compound serves as a specialized modifier in developing functionalized polymers and organic electronic materials. R&D teams in advanced materials exploit its nitrogen-rich aromatic core to adjust electron transport properties in conjugated polymer matrices. Synthesis involves aniline coupling or direct incorporation during step-growth polymerization, with post-polymerization purification to remove unreacted residues. QC protocols ensure material compatibility and electrical property consistency for final device assembly. Industry compliance standards
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4. Development of Diagnostic Reagents in Biochemical AssaysBiotech assay manufacturers integrate the compound as a selective reactant in enzyme activity assays and probe conjugates designed for clinical diagnostics. Its heteroaromatic properties facilitate efficient electron transfer in colorimetric or fluorescent marker systems, entering at the reagent blending or marker synthesis stage. Release testing includes in vitro assay evaluation and performance benchmarking against International Reference Protocols to ensure lot-to-lot reproducibility in laboratory diagnostics. Industry compliance standards
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Competitive 6-(5-Chloro-2-Pyridyl)-6,7-Dihydro-7-Hydroxy-5H-Pyrrolo[3,4-B]Pyrazin-5-One prices that fit your budget—flexible terms and customized quotes for every order.
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Walking through the production hall, the hum of reactors signals another run. The journey to producing 6-(5-Chloro-2-Pyridyl)-6,7-Dihydro-7-Hydroxy-5H-Pyrrolo[3,4-B]Pyrazin-5-One has not been short or simple. Research teams spent years navigating the fine points of heterocyclic chemistry, confirming each reaction step by step—because laboratory discoveries don’t always translate to full-scale plant output. Our team’s push comes from a mix of curiosity and experience; we’ve seen how a slight nudge in molecular structure can spark entirely new possibilities in pharmaceutical innovation and agricultural chemistry.
Our labs produce this compound in batches derived from proprietary synthesis routes, refined to optimize chlorination levels and achieve consistent pyridyl integration. Quality checks use both HPLC and NMR, but the real measure comes from seeing uniformity in every kilogram, batch after batch. We observe critical points—like water content and contaminant profiles—that speak to downstream efficiency for formulators who mix it into final products. This isn’t theory. Our process engineers adjust crystallization based on granular in-house feedback, seeking a particle size that protects stability while maintaining flowability during plant-scale transfer.
Each run follows strict control points for temperature and pH to limit byproduct formation. Chlorination can get messy when not dialed in, often leading to over-substituted impurities or difficult recoveries, a problem we faced early on and have since mitigated by continuous feedback between lab and production staff. This hands-on tuning ensures customers receive material that performs as expected under industrial conditions—not just in a beaker.
Many in the field search for small molecule frameworks that bring something new to the table. Our product stands out not just by its elaborate fused-ring system, but in the way that hydroxy and chloro groups direct reactivity and biological properties. Synthetic chemists look to this type of scaffold for its role as a key intermediate, enabling modifications that would be cumbersome or less effective with similar structures. This compound holds unique balance: a chlorinated pyridyl moiety for electronic tuning and a hydroxy group that serves as a handle for further derivatization. Every batch coming from our reactors gets feedback from both internal analytical teams and end users, closing the loop on real-world compatibility.
Comparisons often come up with related pyridyl-pyrazinones or other fused bicyclic intermediates. The addition of the 5-chloro substituent makes this product not only more selective in some coupling reactions, but it also alters solubility and stability profiles. In our experience, formulators tend to cite less decomposition during storage—which we trace back to the precise location of the hydroxy and chloro groups. Peers have pointed out that similar compounds with substitutions elsewhere tend to be fussier, particularly during scale-up or long-term storage.
Most requests for this compound center on its use as a synthetic building block. The pharmaceutical sector often asks for kilogram lots with well-defined impurity limits, aiming to streamline the journey to next-gen drug candidates. Some partners prefer a slightly different crystallinity—so we’ve set up flexible drying protocols, taking into account feedback from their pilot plant results. In agrochemical research, teams reach out for its versatility when building libraries of test compounds. We’ve fielded more than a few calls from researchers trying to reduce process steps—pointing out that the combination of a reactive hydroxy and an activated chloro group helps skip a purification or two down the line.
Solubility matters. Sometimes a partner needs to dissolve the compound in polar protic solvents; other times, they push us to improve stability in non-aqueous media. We tune our protocols with that in mind, shifting drying conditions or trading off between particle size and aggregation as feedback rolls in from their bench chemists.
Late nights and process setbacks aren’t rare in our world. Anyone who claims to make specialty heterocycles without running into trouble hasn’t faced the sharp end of a clogged filter or the frustration of a variable impurity profile. Early attempts to manufacture this compound saw solvent recoveries that lagged, oxidizing impurities creeping over set limits, or inconsistent yields that raised the eyebrows of our QC staff. Every batch taught us something. Reactor fouling led us to new filtration protocols and revised stirring speeds. Seeing peak inconsistencies in the HPLC sent us back to reevaluate the input purity and mix times of every single feedstock.
To prevent contamination or batch variability, a strict closed-system approach sits at the core of our workflow. Each vessel and line is dedicated—not just washed in between uses. After consultations with external validation firms, we limited cross-contamination risks by separating plant lines at a structural level. New staff undergo weeks of hands-on training before they get the responsibility of managing reactor loads, and regular cross-functional team meetings share troubleshooting tips in real-time. We also invested in real-time analytics on the production floor and batch recipe adjustments based on shop floor feedback—no formula is ever “final”, it evolves with each round.
Distribution gets as much scrutiny as synthesis. Think about what happens after the bulk drum leaves our site. Are batch numbers clearly linked to traceable records? Has the container seen extremes of heat or humidity before arrival at a user’s site? The answer to both is yes—every drum can be traced down to the analytical results of its batch and packaging conditions reflect real-world transport risks, not just static warehouse storage. Most out-of-house complaints in the industry stem from poor closure integrity or micro-contamination from loosely fitting plastic liners. Learning from prior missteps, our packaging team shifted to multi-layered liners with tamper-evident seals; customers noted a drop-off in handling concerns during both transport and storage.
Atmospheric moisture can be a silent villain in this class of compounds, degrading the hydroxy group or triggering slow side reactions that creep in during long-term storage. Through trial, we identified the air- and moisture-barrier limits of our containers, adding real-time humidity indicators to monitor exposure until last use. Incoming feedback cycles back into our shipping protocols and helps us sharpen training for warehouse partners.
Paperwork doesn’t keep anyone safe or productive by itself. Over years of dealing with regulatory agencies and customer audits, we've learned that showing actual process discipline matters more than just ticking boxes. Regulatory authorities expect detailed batch histories. Site audits probe for real operational controls, not just nicely written SOP binders. Auditors focus on staff capability and process memory at the equipment level, so knowledge retention and daily record-keeping get top priority on the production side. Certifications and quality marks come from habits built into the daily grind—and surprise inspections confirm our standard operating rhythm.
Updated process logs, equipment calibration records, and in-process sampling drive most audit conversations. Our regulatory affairs team meets weekly to review recent guidance—for instance, new environmental emission norms or evolving standards in impurity profiling. We balance compliance without handcuffing innovation or rapid process improvement. Direct conversations with industry partners and regulators keep us honest and flexible; we act before issues disrupt production rather than scramble after-the-fact.
No product leaves our line before in-depth review. We keep close ties with both small and large users to spot trends and new pain points early. A university lab may flag issues with solubility in a recently published method; a multi-national might ask for broader stability data. We welcome both types of questions. More than once, a customer’s process hiccup—down to how their pumps handle our material—prompted tweaks to our process or packaging. Our collaborations feed innovation: constant data sharing leads us to new drying profiles, alternative purification steps, and sometimes more robust synthetic routes.
Scaling up an advanced intermediate like 6-(5-Chloro-2-Pyridyl)-6,7-Dihydro-7-Hydroxy-5H-Pyrrolo[3,4-B]Pyrazin-5-One isn’t only about chemistry, but about relationship building and troubleshooting. Those relationships, spanning from lab bench to loading dock, inform every design change, from choosing a solvent to picking drum construction. The attitude on the floor rewards experimentation and real-world solutions—each improvement gets adopted only after it proves value in test runs and feedback from partner sites.
Shifts in pharmaceutical pipelines and agrochemical regulations push the demand for specialty heterocycles higher every year. End uses that our team never predicted five years ago now drive requests for different specifications, packaging variants, or broader impurity certification. Requests for greener synthetic methods—less reliance on chlorinated solvents, lower overall process mass intensity—are coming in from both multi-national firms and academic partners. Even as batch sizes get bigger, pressure builds to cut waste and prove that our process decisions limit environmental footprint.
To address this, we have run pilot-scale campaigns with optimized process inputs, ongoing solvent recycle, and selective oxidation protocols that slash side-product levels. Our R&D team embraced new catalytic methods for key steps—resulting in faster reactions and decreased energy spend. Every improvement gets measured by a simple question: Does it make life easier for our partners while maintaining reliability, safety, and high purity?
Market trends shift, but the heart of our work rests on data and honest communication with end users. Stories about raw material fluctuations, regulatory clampdowns, or industry consolidation circulate, but they offer limited insight without real process feedback. Most progress comes from listening to what chemists, analysts, and plant managers express about their actual experience on-site—how product integrates into synthesis, packs into reactors, copes in varied climates, and stays stable through long hauls.
We noticed that decisions grounded in day-to-day process data avert mistakes that often trail abstract spreadsheet thinking. Our shift logs track ambient conditions, equipment cycles, and yield performance from batch to batch, giving us the necessary foundation to anticipate, not just react, to process challenges. Direct ties to academic researchers and commercial partners add a layer of technical dialogue—raising the bar for how we interpret product reactivity, impurity profile, and packaging resilience.
Specialty intermediates like 6-(5-Chloro-2-Pyridyl)-6,7-Dihydro-7-Hydroxy-5H-Pyrrolo[3,4-B]Pyrazin-5-One form the backbone of evolving drug and crop protection efforts. Small tweaks at the molecular level open doors for drug developers and agrochemical innovators to chase new biological targets or trim synthetic complexity. The reliability, consistency, and adaptability of our manufacturing process let our partners focus on downstream science with confidence in their starting materials.
We see the demand for tighter impurity profiles and broader environmental assurance growing over time. Keeping our edge depends on grounded process know-how and attention to every link of the supply chain—from input acquisition, through reactor and filtration protocols, to package design and end-user communication. For all the complexity in this chemical’s name and structure, our daily focus stays practical: deliver a product that works reliably, supports progress at the bench and beyond, and adapts to changing market and regulatory pressures.
We live the process—every variable, setback, and success—not just at the lab bench but out on the loading docks and in regular conference calls with partners. Emerging questions drive each improvement: Can we further cut down energy and solvent use without risking purity? Is there a more robust method for securing long-haul stability in unpredictable climates? Feedback from users keeps us grounded; no improvement stands still for long. Failures matter as much as wins—they point to the next experiment, the new protocol, the adjustment in training or equipment that pushes us further.
Every time requirements from downstream users or regulatory shifts shake up accepted practice, we draw direct lessons on what matters most. For this compound and future projects, practical problems and hands-on solutions keep driving our approach. Only with open dialogue, real data, and steady investment in process rigor do we meet the industry’s rising standards. Our bench scientists, plant operators, and logistics staff all share that lesson—shaping a product that delivers not only on paper but under real operating conditions in labs, pilot plants, and full-scale production sites worldwide.