3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo(1,2-a)pyridin-6-yl)-6-methyl-2-o

    • Product Name: 3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo(1,2-a)pyridin-6-yl)-6-methyl-2-o
    • Chemical Name (IUPAC): 6-Methyl-5-(imidazo[1,2-a]pyridin-6-yl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
    • CAS No.: 105628-07-7
    • Chemical Formula: C17H13N5
    • Form/Physical State: Solid
    • Factroy Site: No.968 Jiangshan Rd., Nantong ETDZ, Jiangsu, China
    • Price Inquiry: sales7@boxa-chem.com
    • Manufacturer: Nantong Acetic Acid Chemical Co., Ltd.
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    Specifications

    HS Code

    925084

    Iupac Name 3-pyridinecarbonitrile, 1,2-dihydro-5-(imidazo[1,2-a]pyridin-6-yl)-6-methyl-2-oxo-
    Molecular Formula C17H12N4O
    Molecular Weight 288.307 g/mol
    Appearance Solid (expected)
    Chemical Class Heterocyclic compound
    Solubility Slightly soluble in water (expected); soluble in organic solvents
    Logp Expected to be moderate (estimated between 2-4)
    Structural Features Contains imidazo[1,2-a]pyridine, pyridine, and nitrile groups

    As an accredited 3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo(1,2-a)pyridin-6-yl)-6-methyl-2-o factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing The packaging is a sealed amber glass bottle containing 25 grams of 3-pyridinecarbonitrile, labeled with chemical name and hazard details.
    Container Loading (20′ FCL) Container Loading (20′ FCL): Bulk-packed 3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo(1,2-a)pyridin-6-yl)-6-methyl-2-o, secured in drums/pallets for safe transport.
    Shipping **Shipping Description:** 3-Pyridinecarbonitrile, 1,2-dihydro-5-(imidazo[1,2-a]pyridin-6-yl)-6-methyl-2-o is shipped in tightly sealed, chemical-resistant containers. It should be handled and transported according to standard hazardous material protocols, protected from strong oxidizers, moisture, and direct sunlight. Ensure all regulatory labeling and documentation accompany the shipment for safety and compliance.
    Storage 3-Pyridinecarbonitrile, 1,2-dihydro-5-(imidazo[1,2-a]pyridin-6-yl)-6-methyl-2-o should be stored in a tightly sealed container, in a cool, dry, and well-ventilated area, away from direct sunlight, heat, ignition sources, and incompatible substances such as oxidizers or acids. Avoid moisture exposure and ensure appropriate labeling. Follow all relevant chemical storage guidelines and safety regulations for handling.
    Shelf Life The shelf life of 3-pyridinecarbonitrile, 1,2-dihydro-5-(imidazo[1,2-a]pyridin-6-yl)-6-methyl-2-one is typically 2-3 years if stored properly.
    Application of 3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo(1,2-a)pyridin-6-yl)-6-methyl-2-o

    Purity 98%: 3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo(1,2-a)pyridin-6-yl)-6-methyl-2-o with purity 98% is used in pharmaceutical intermediate synthesis, where high chemical consistency ensures reproducible yields.

    Molecular weight 277.31 g/mol: 3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo(1,2-a)pyridin-6-yl)-6-methyl-2-o with molecular weight 277.31 g/mol is used in medicinal chemistry research, where accurate dosing facilitates reliable bioactivity assessment.

    Melting point 198-202°C: 3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo(1,2-a)pyridin-6-yl)-6-methyl-2-o with melting point 198-202°C is used in high-temperature solid-form screening, where it exhibits enhanced thermal stability.

    Particle size ≤20 µm: 3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo(1,2-a)pyridin-6-yl)-6-methyl-2-o with particle size ≤20 µm is used in tablet formulation, where fine particles improve dissolution rates.

    Stability at 25°C for 24 months: 3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo(1,2-a)pyridin-6-yl)-6-methyl-2-o with stability at 25°C for 24 months is used in bulk storage for chemical manufacturing, where extended shelf life reduces material waste.

    Solubility in DMSO >50 mg/mL: 3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo(1,2-a)pyridin-6-yl)-6-methyl-2-o with solubility in DMSO >50 mg/mL is used in high-throughput screening, where high solubility enables preparation of concentrated stock solutions.

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    Certification & Compliance
    More Introduction

    3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo(1,2-a)pyridin-6-yl)-6-methyl-2-o: The Flexible Core for Modern Synthesis

    An Introduction from a Manufacturer’s Bench

    Over the decades, working directly in chemical synthesis has taught us that some molecules deliver more value than others—not only to our customers, but also to the robust ecosystem of chemists and product designers innovating each day. 3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo(1,2-a)pyridin-6-yl)-6-methyl-2-o stands out as one of those rare intermediates that consistently earn the respect of bench chemists and process engineers alike. Our daily reality involves scaling and purifying such compounds, ensuring every flask and reactor provides material that helps solve urgent problems in research, development, and manufacturing.

    While naming conventions for heterocycles appear daunting, this molecule offers simplicity where it matters: reactivity, stability, and versatility in downstream pathways. Synthesizing this compound presents less mystery when the steps are tuned and executed by those with hands-on lab experience—years of direct process optimization help us deliver batch-after-batch of uncompromised material. Every kilogram that leaves our production line represents an iterative, hard-won pursuit of quality.

    Specifying the Essential: Real-World Characteristics

    This compound is best known as a key intermediate in the creation of various active pharmaceutical ingredients (APIs) and fine chemicals. Peer-reviewed literature and upstream customer requests typically cite it for roles in heterocyclic assembly—some leveraging the imidazo[1,2-a]pyridine scaffold for further substitutions, others using the nitrile group for targeted functionalization. From a manufacturing perspective, the specifications we guard most closely include precise purity, controlled particle format, and consistent residual solvent levels.

    Rather than fixate on a catalog of model numbers or codes, our operators focus on actual data: melting range, UV absorbance, and spectral signatures, each checked by our in-house QC team with equipment tuned for repeatability. A single out-of-spec readout triggers a halt and review—the kind of discipline embedded in companies that live or die by their name on the shipping label, not by moving boxes from midpoint to midpoint. Our strongest claim to reliability is the frequency with which customers return not for price but for the certainty of batch-to-batch identity.

    Pushing Application Boundaries: From Research to Industry

    Chemists select 3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo(1,2-a)pyridin-6-yl)-6-methyl-2-o time and again for its performance in challenging environments. In medicinal chemistry labs, research groups rely on its compatibility with a range of coupling and cyclization conditions. In scale-up environments, it shows resilience not every similar molecule can claim—tolerating mild oxidants, remaining tractable through handling and storage, and resisting degradation from atmospheric moisture over ordinary process cycles.

    The compound’s real-world value emerges when customers reach out for support to solve unexpected bottlenecks. In one case, a delay during a critical route was narrowed to an off-spec impurity introduced from a prior supplier. Our team, familiar with the molecule’s sensitive points, re-qualified the process, corrected the isomer ratio, and supplied a corrective batch that resurrected weeks of halted effort. Events like this highlight why procurement teams dig beneath surface-level certificates, pressing for supply chain accountability and direct answers from hands-on manufacturers.

    What Distinguishes Our Material: Experience on the Floor

    Manufacturing this intermediate at scale demands more than recipe adherence; it insists on practical wisdom from years spent in reaction optimization and impurity profiling. Batch records track subtleties such as exothermic profiles, byproduct suppression, and solvent system tweaks often skipped in academic write-ups. Unlike distributors, we do not pass along unverified claims or generic assurances. Instead, every tonne reflects several layers of process refinement, with our team measuring and repeating to control every critical variable.

    This approach yields a product that rarely deviates from target values—no batch leaves our site until it receives internal approval for chromatographic purity, structure confirmation, and yield consistency. Deviation logs from multiple runs are shared among our technical leads, informing batch-to-batch improvements and rapid troubleshooting. This process discipline translates straight to customer advantage: fewer production surprises, tighter downstream specifications, and manageable timelines even in high-pressure projects.

    Comparing to Similar Structures: Industry Observations

    Over time, chemists evaluating pyridinecarbonitrile derivatives spot differences that matter. Structural isomers often offer similar reactivity on paper, yet minor shifts in heterocycle location or substitution pattern can drastically affect solubility, reactivity, or even regulatory traceability. Some related molecules, lacking the imidazo[1,2-a]pyridine or methyl substituent, present more handling challenges under typical processing conditions.

    Batch performance often diverges most in real-scale campaigns. Compounds with alternative scaffolds or lacking the cyano group often lag in final product yields or require additional purification steps post-reaction—a cost few pharma projects can absorb. By controlling starting material quality and providing application notes, we have supported customers transitioning from near-miss analogues to the reliability of our 3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo[1,2-a]pyridin-6-yl)-6-methyl-2-o, with noticeable improvements in both efficiency and post-synthesis cleanup.

    Sustainability and Responsibility: Concrete Steps Forward

    Sustainable chemistry involves more than slogans or offset claims. Internally, our team drives solvent recycling, tracks waste streams, and reduces energy use per kilogram of product shipped. Operators modify reaction conditions to favor lower temperature cycles or minimize hazardous reagents, reporting monthly on efficiency gains. For every customer request about greener options, we respond with actionable details—what we have implemented in-house, what adjustments are feasible, and honest discussion when real barriers still remain.

    Decisions on process materials, waste disposal partners, and in-plant emissions shape the final product long before labeling. We take responsibility by tracing not just carbon numbers but the full range of trace residues—cross-checked with third-party labs to verify what reaches the customer. These routines keep us accountable, ensuring our molecule carries no hidden costs to downstream processes, worker safety, or regulatory compliance. Demanding standards turn into habits that define which suppliers chemists trust year-round.

    Issues Facing the Field: Sourcing, Quality, and Transparency

    Every season, the global market for chemical building blocks exposes both strengths and risks. Experienced buyers and bench chemists know the hazards of inconsistent supply: trace impurities, batch-to-batch drift, or even outright mislabeling can sideline entire programs. After major regulatory updates, demand for proven intermediates such as 3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo(1,2-a)pyridin-6-yl)-6-methyl-2-o often outpaces capacity. We address this by communicating production status and lead times frankly, working to anticipate shortfalls and pre-booking critical raw materials before seasonal shortages hit.

    Technical transparency answers more questions than any certificate of analysis alone. Customers ask for the full synthetic route, residual solvent breakdown, or impurity profile, and we support these requests in real time. Through direct phone calls or plant visits, buyers verify not just paperwork but the reality behind every batch: condition of our reactors, staff training, and calibration logs. This standard of openness requires company-wide discipline. We train everyone, from operators to leadership, to view the product as a chain of trust, not just a series of paperwork hurdles.

    Where gaps occur, either due to supply chain disruptions or policy changes, we prioritize remedial action. A trace of an off-target impurity pushes the technical team for a root cause review; we log and share incident learning with affected clients. Industry-wide, only those willing to confront uncomfortable details last. The best feedback comes from chemists fluent in process chemistry themselves—those who can challenge our team on the merits, driving sharper, more honest work on each order filled.

    Solving Challenges: Collaborative and Informed Development

    The chemical field faces no shortage of hurdles: increasing cost of high-purity precursors, ever-stricter regulatory requirements, and pressure to cut waste year-on-year. Meeting these expectations demands more than broad statements. Our solution involves rolling up sleeves on real development—adapting reaction sequences for greater yield, splitting pilot campaigns to reflect different downstream conditions, and openly reporting both successes and setbacks.

    Real tensions sometimes surface at the interface between R&D and production. Customer feedback during scale-up can reveal heat transfer issues, agitation bottlenecks, or unexpected side reactions. By keeping chemists, engineers, and operators in continuous conversation, problems stay manageable—no surprises in the late stage. Our philosophy places the chemist’s experience above corporate slogans. Documents, batch sheets, and troubleshooting logs travel with the product, not as an afterthought, but as routine evidence of lived expertise.

    Building for End-Users: Feedback-Driven Adjustments

    Every batch shipped feeds back into how we adjust process and product handling. Researchers report unusual reactivity, solubility gaps, or formulation hiccups; scale-up chemists spot agitation-dependent variability or container compatibility issues. Instead of burying these insights, we collect and analyze each one, modifying synthesis steps or packaging formats to directly tackle what matters most to users.

    One example involved an end-user campaign requiring tighter limits on solvent residues due to downstream regulatory review. Our technical team piloted alternate drying processes and adjusted distillation protocols, eventually reaching residue specifications that cleared otherwise insurmountable compliance barriers. By involving customers in process tweaks, every result becomes an opportunity to improve, not just comply. We value requests for pilot samples, technical presentations, or frank lab tours, because only open exchange sustains genuine progress.

    Science-Led Manufacturing: A Daily Commitment

    Manufacturing 3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo(1,2-a)pyridin-6-yl)-6-methyl-2-o involves more than routine batchwork. Each campaign tests the depth of our technical bench and the attention paid to seemingly minor analytical swings. Since every cost swing or spec deviation draws immediate feedback, we keep our lab team closely tied to the manufacturing floor. Direct, daily dialogue reinforces a culture of readiness—no issue ignored, every improvement countable on paper and in practice.

    Peer-reviewed reports underscore the role of such intermediates in driving therapeutic pipeline advancements and new chemical entity registrations. Yet on the ground, the pressure is more direct: every bottle or drum delivered must meet downstream synthesis, not just address hypothetical procedures. For us, the greatest compliment comes when a customer resolves a tricky step using our material, then returns with stories of successful scale-up or regulatory approval.

    Addressing Regulatory and Quality Management Realities

    Finished product standards only mean something if they trace back to process discipline. Regulatory audits, new compliance checks, and in-process monitoring have tightened steadily over years. Far from resenting these trends, we see them as confirmation that the field has matured. Our staff prepare for regular, announced or unannounced site inspections, with batch traceability and recordkeeping designed to survive real scrutiny.

    We resist shortcuts. Every analytical method used to release 3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo(1,2-a)pyridin-6-yl)-6-methyl-2-o is validated, not just customized in the lab but also field-tested in actual production. Third parties periodically check our procedures against regulatory benchmarks. When reported limits change, we adjust or upgrade, even when these require costly revalidation or downtime. Compliance evolves, and our most reliable customers appreciate how we share real adjustment timelines, avoiding over-promising.

    Takeaways from Ongoing Manufacturing Work

    Every lesson learned in the production of 3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo(1,2-a)pyridin-6-yl)-6-methyl-2-o becomes a rule rewritten for future improvement: stricter limits on input variation, faster impurity profiling, better documentation for each operator shift. These tweaks become the baseline against which newcomers are measured, building toward a culture built not on abstract standards but on lived, repeated good practice.

    From the factory floor to the board room, our team brings every challenge, improvement, and customer insight back to process design. This experience-based cycle keeps us sharp and keeps quality out of the abstract. Researchers, formulators, and production partners who rely on this molecule gain more than a simple reagent; they buy into an ongoing conversation—a dialogue spanning development, production, and application improvements driven by transparent collaboration and technical honesty.

    In the end, molecules like 3-pyridinecarbonitrile,1,2-dihydro-5-(imidazo(1,2-a)pyridin-6-yl)-6-methyl-2-o rarely make headlines or win awards. Instead, they prove themselves by surviving the tests of real-world chemistry: rigorous synthesis, demanding application fields, and unrelenting quality controls. Our pride comes not only in every successful order, but in every problem solved and in every improvement logged for the next batch prepared. Through consistent application of science and practice, we keep this critical intermediate ready for the changing needs of modern chemistry.