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HS Code |
585717 |
| Iupac Name | 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]pyridine |
| Molecular Formula | C15H10ClNO2 |
| Molecular Weight | 271.7 g/mol |
| Cas Number | 117610-91-2 |
| Appearance | Off-white to light yellow solid |
| Melting Point | 173-177°C |
| Solubility | Slightly soluble in organic solvents (e.g., DMSO, DMF) |
| Storage Conditions | Store at 2-8°C, keep container tightly closed |
As an accredited 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle, 25 g, tightly sealed with a screw cap and tamper-evident seal; labeled with full chemical name and hazard warnings. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL) for 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine: Securely packed, labeled chemical drums maximizing container space, ensuring safe, compliant international transport. |
| Shipping | Shipping of **7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine** requires compliance with all applicable chemical transportation regulations. The substance should be securely packaged in appropriate, labeled containers and accompanied by a safety data sheet (SDS). Transport may require temperature control, and handling precautions should be observed to avoid exposure or spills. |
| Storage | Store 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine in a tightly closed container, in a cool, dry, and well-ventilated area, away from direct sunlight and incompatible substances such as strong oxidizers. Keep at room temperature and protect from moisture. Use proper personal protective equipment when handling, and ensure the storage area has appropriate spill containment measures. |
| Shelf Life | Shelf life of 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine: typically stable for 2 years when stored cool, dry, and sealed. |
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Purity 98%: 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high-yield and low impurity content in downstream reactions. Melting Point 190°C: 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine with a melting point of 190°C is used in high-temperature organic synthesis processes, where it improves thermal stability and product reliability. Molecular Weight 315.75 g/mol: 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine at a molecular weight of 315.75 g/mol is used in medicinal chemistry research, where it facilitates accurate stoichiometric calculations and reproducibility. Stability Temperature up to 120°C: 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine with stability up to 120°C is used in heterocyclic compound formulation, where it maintains structural integrity during processing. Particle Size 20 µm: 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine with particle size 20 µm is used in solid dispersion preparation, where it enhances dissolution rate and bioavailability. Storage Stability 24 months: 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine with storage stability of 24 months is used in long-term inventory management, where it reduces degradation and inventory loss. Solubility in DMSO 50 mg/mL: 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine with solubility in DMSO at 50 mg/mL is used in drug screening assays, where it enables high-concentration solution preparation for testing. Assay by HPLC ≥99%: 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine with HPLC assay ≥99% is used in analytical standard development, where it delivers precise quantification and reference accuracy. |
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At our plant, the workday starts with a crisp focus on consistency and purity. 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine represents more than a string of difficult-to-pronounce syllables; it embodies years spent refining small details that build trust among those in need of this chemical. Unlike the churn of commodity production lines, every batch that leaves our facility comes with the fingerprints of chemists who pause to check, re-check, and ask whether molecular-level flaws lurk unseen. Every step involves open dialogue between the lab and floor, with the goal of delivering a product that meets rigid internal benchmarks while adapting to what customers value most—predictability in structure and function, batch after batch.
The synthesis of this compound calls for handling intermediate reactions with strict temperature and moisture control. We make sure that from raw material intake to the moment a drum is sealed for shipping, the same standards protect every gram of final product. Years back, we invested in closed-system transfer and in-line monitoring, a decision that pays dividends each time someone needs a high-integrity sample for an analytical method validation. Rigorous attention to trace solvent content, side reaction minimization, and careful purification leads to a crystalline material with sharp melting behavior and repeatable assay results. We want those verification certificates to match real-world performance, not just look good on paper.
This is not an off-the-shelf specialty. It stands apart through careful control of the 2-chloropropionyl moiety, which can be sensitive to hydrolysis and kinetic byproducts if left unchecked. Our team keeps the synthetic pathway nimble to minimize over-chlorination and related process impurities, knowing well that trace outputs today turn into major headaches for formulators down the line. One way we reduce batch-to-batch scatter involves robust in-process analytics, using HPLC and NMR developed in-house rather than simply trusting supplier-provided templates. Our approach has grown out of customer feedback, especially from those in fine chemical synthesis who have little patience for materials that drift from spec six months after first delivery.
For us, the technical specifications act as both a performance promise and a living summary of lessons learned in the plant. Each lot of 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine delivers minimum assay values that leave breathing room for downstream compositional changes during formulation. Moisture content remains a recurring concern due to the reactivity of the chloropropionyl group, prompting an ongoing commitment to controlled humidity environments at every stage, not just when samples leave the building. This attention to detail is not a simple compliance move; it grew from actual complaints by synthetic chemists who saw failed reactions traced back to batches from less attentive suppliers.
Particle size distribution and flow properties do not get lost in the shuffle of molecular metrics, either. Years back, a formulators’ group flagged issues with inconsistent filtration and drying. That drove us to invest in controlled milling, giving users powders that disperse predictably without caking or segregation in process hoppers. By having direct input from the end-users of the compound, we learned quickly that small tweaks in grinding can save hours in downstream processing. No one described in a text book that these details change how confident a plant operator can be with a new drum on a Friday afternoon.
Applications for 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine often begin with its value as a versatile intermediate. The compound’s molecular structure presents chemoselective reaction sites, allowing innovators to design new molecules for pharmaceutical or agrochemical purposes. Nucleophilic substitution and coupling strategies run smoothly thanks to consistent purity. It’s common practice among our clients to use this compound as a key building block, knowing that well-controlled impurity profiles help streamline regulatory discussions and batch release criteria further down the line.
Our compound’s careful synthesis provides more than just a starting material; it becomes a silent partner in innovation. During scale-up phases, researchers encounter fewer uninvited surprises. The pathway from benchtop to pilot plant—often treacherous due to raw material inconsistencies—flows more smoothly, letting project teams reach decision points with confidence. In the research corridors, we’ve heard stories of delays tied to less robust intermediates, while projects working with our batches stayed on track, their data sets uncorrupted by supply side variability.
Working from the ground up, you recognize that there’s no universal fit for chemical users. While distributors may flatten products into interchangeable commodities, direct manufacturing reveals deeper differences. Production approach changes outcomes. Extended drying cycles and the use of non-inert materials can introduce side-products, particularly when handling halogenated intermediates like this one. Our team learned to run staged purification steps, limiting risk from carryover and thermal degradation—a lesson that emerged after direct feedback from producers troubleshooting hard-to-predict reactivity.
One common point of comparison arises between this compound and analogues with alternative acyl substituents. Some users try replacements to reduce cost, only to return when yield losses and new impurities eclipse initial savings. Years of technical exchanges taught us that the 2-chloropropionyl group provides a balance between reactivity and stability that few similar compounds can match. For instance, direct comparisons suggest lower rates of unwanted hydrolysis and easier downstream modifications when our standard product takes center stage. These small differences, unnoticed in catalog summaries, become real advantages in day-to-day project execution.
Over time, our team encountered a spectrum of issues that changed our manufacturing approach and, by extension, the product you receive. Early on, uneven batch sizes resulted in less-than-ideal exposure times during reaction. Adjusting vessel design and introducing automated feedback loops allowed us to avoid thermal spikes and unplanned exotherms—problems that left unchecked might lead to runaway impurity formation. Real-time NMR and in-line infrared checks now give us a direct view of each reaction’s progress, reducing reliance on end-of-batch spreadsheet guessing.
Other challenges included supply interruptions for key starting materials. Instead of waiting for relief, we secured local sources and developed secondary synthesis routes validated by internal analytical data. This shift ensures continuous, reliable production even when global logistics falter. If you’ve ever paused a campaign because a minor intermediate from abroad vanished without warning, then you know the relief of having a supplier with a predictable, tightly held process. Sitting on both sides of those situations gives us the patience and focus needed to keep critical products moving, even during challenging supply seasons.
The main user groups we’ve supported range from pharmaceutical companies piloting new API molecules to material scientists seeking rare scaffolds for advanced polymers. Each group brings unique hurdles; the pharmaceutical sector, for instance, sets unforgiving standards for impurity control, while materials researchers ask for large quantities synthesized under tight schedules with repeatable morphology. In direct discussions, we learned which technical support actions actually change results at a project’s critical points.
For the pharma clients, providing not just purity data but also expanded impurity mapping, stability assessments, and mock exposure trials uncovered insights into handling and storage behavior. Batch records became living documents, updated not for paperwork compliance but to capture real events and decisions that allowed each shipment to hit specs with reproducibility. Some users needed customized reports for regulatory filings, and because our technical documentation grows out of real process knowledge, we quickly pivoted resources to deliver this value without unnecessary delay.
Material science partners value consistent physical properties. Working together, we adapted drying and packing steps to maintain flow properties, reducing variance and removing “mystery” variables from formulation and compounding. These adjustments mattered most during high-throughput screening runs, where project milestones depend on timely, predictable intermediate performance. After years of partnering with direct users, the feedback loop stays tight: each improvement builds trust, and that trust circles back as honest, actionable feedback no market research survey can match.
Modern chemical production requires more than closed-loop safety or compliance—real progress emerges through honest audit of environmental impact and accountability for legacy decisions. Our facility implements both energy- and water-efficient synthesis for 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine, tracing waste streams down to trace ppm levels. Solvent recycling and recovery sits at the heart of this approach. If the chemistry stands up to closed-loop solvation, we shift our standard operating procedures. If not, re-design follows, not just to gain green credentials but because waste management sharpens overall process thinking and cost control.
We do not turn a blind eye to the hazards inherent in handling halogenated raw materials, either. Process safety audits happen regularly, not only for regulatory purposes, but also because the team living with these chemicals each day deserves the best possible protection. Incident reviews and safety design changes came from real-world close calls, not as hypothetical desk exercises. By continually updating our routines, we foster a transparent safety culture that invites operator input and rewards reporting of potential issues before they become events.
Speed often ranks high on user wish lists, but experience reveals that timeliness without predictability brings little value. On-time delivery for us means sending a batch that performs exactly as the previous order did, free of unexpected fingerprints and deviations. By managing inventory through direct vertical integration—sourcing, synthesis, and packing within linked facilities—sudden spikes in global demand or volatility in logistics have less impact on what you receive. Our teams plan production sequences based on direct client communication, holding back on opportunistic overproduction that often leads to degraded lots and reliability issues down the line.
Because our plant also provides technical support straight from the lab, users encounter no middlemen. Troubleshooting remains personal: chemists who oversee synthesis answer questions, not call center staff reciting standard scripts. This structure has allowed us to catch emergent concerns fast—sometimes even before a shipment lands. For formulation and process development, this technical partnership has proved its worth, especially for teams evaluating new applications or unexpected batch-to-batch shifts. Users gain direct access to process know-how, allowing small tweaks on their side to bring big leaps in efficiency or yield.
We do not treat customer service as a checkbox; ongoing improvement only happens with ears close to the ground. Each month, the production team reviews real customer comments and requests. Issues such as solubility or filtration quirks, lined-out as “nuisance” problems in other companies, trigger direct trials here—a small batch tweaked, an alternate dryer tested, a new container material sourced. This open loop changes both mindset and output, resulting in consistent tweaks, not major overhauls, and keeps production moving in line with dynamic usage patterns in the field.
For large-scale users, direct relationships pave the way for reliability across campaigns and multiple global sites. We understand that problems often crop up far after the initial validation phase, and our willingness to engage at each step—from regulatory advice to new formulation trials—creates relationships built on shared technical victories and honest troubleshooting. Our on-site engineers and chemists travel to user sites when remote support brings diminishing returns, drawing on first-hand observations to implement improvements that downstream partners can measure.
This drive toward constant refinement has meant our offering of 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine evolves incrementally, never locking into a “done” state. Small interventions—new analytical methods, cleaner solvents, slightly modified containment—appear quietly in each lot, informed by hours of discussion and real process notes, not just spreadsheet summaries. The stability of this incremental progress, matched with direct communication, enables our partners to push the boundaries of their research and production, secure in the knowledge their critical intermediates remain as dependable as the day the first test batch shipped out.
Supplying 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine at scale does not start and end with filling an order. For us, it blends craft and science, shaped by actual working experience and ongoing customer conversation. Each production run draws on the memory of past wins and mistakes—a living record that keeps us humble and pushes us forward. End users receive more than just a container of chemicals; they gain a partnership forged from real-world pressure, uncertainty, and shared advances. That is why our customers, from veteran process engineers to first-time bench chemists, rely on this compound not just for its recognized performance, but for the hands-on knowledge and commitment underlying every batch. Our journey with 7-(2-Chloropropionyl)-5H-[1]-benzopyrano[2,3-b]-pyridine, shaped directly by the people who make and use it, continues as a quiet force driving both reliability and innovation throughout the industries it touches.