Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate

    • Product Name: Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate
    • Chemical Name (IUPAC): ethyl 2-amino-7-propan-2-yl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate
    • CAS No.: 1416454-62-4
    • Chemical Formula: C19H20N2O4
    • 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

    251954

    Iupac Name Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate
    Molecular Formula C18H18N2O4
    Molecular Weight 326.35 g/mol
    Cas Number 1159821-87-0
    Appearance Solid, typically off-white to pale yellow
    Boiling Point Decomposes before boiling
    Solubility Slightly soluble in DMSO, methanol
    Purity Typically ≥98% (varies by supplier)
    Storage Conditions Store at 2-8°C, protected from light and moisture

    As an accredited Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing The chemical is supplied in a sealed, amber glass bottle containing 5 grams, labeled with product details, safety symbols, and hazard warnings.
    Container Loading (20′ FCL) Container Loading (20′ FCL): 8MT packed in 200kg UN-approved HDPE drums, securely palletized, suitable for international shipping of this chemical.
    Shipping Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate is shipped in tightly sealed, chemical-resistant containers. It is handled with care, protected from light, moisture, and extreme temperatures. All shipments comply with relevant chemical transport regulations, and safety data sheets (SDS) accompany the product to ensure safe handling during transit.
    Storage Store Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate in a cool, dry, well-ventilated area away from sources of ignition and incompatible substances such as strong oxidizers and acids. Keep the container tightly closed and protected from light and moisture. Ensure suitable labeling and restrict access to trained personnel. Use proper personal protective equipment when handling the compound.
    Shelf Life Shelf life: **Stable for 2 years when stored in a cool, dry place in tightly closed containers, protected from light and moisture.**
    Application of Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate

    Purity 98%: Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and reduced impurity profiles.

    Melting Point 200°C: Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate with a melting point of 200°C is used in formulation development, where it provides thermal stability in various processing conditions.

    Molecular Weight 354.39 g/mol: Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate of molecular weight 354.39 g/mol is used in medicinal chemistry projects, where it facilitates accurate dosing and compound profiling.

    Stability at 40°C: Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate stable at 40°C is used in long-term storage studies, where it maintains structural integrity over time.

    Particle Size ≤ 5 µm: Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate with particle size ≤ 5 µm is used in solid dosage formulation, where it enhances dissolution rate and bioavailability.

    Solubility in DMSO 50 mg/mL: Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate with solubility in DMSO 50 mg/mL is used in high-throughput screening, where it enables efficient compound handling and assay compatibility.

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    Certification & Compliance
    More Introduction

    Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate: Experience from the Source

    Inside the Lab: Where Precision Meets Responsibility

    Every batch of ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate comes off our reactors with an unambiguous signature: clear color, precise molecular integrity, and a consistency that reveals itself easily to QC teams. Decades in chemical synthesis have taught us that you measure a compound’s value not only by purity percentages, but by how smoothly and reliably its downstream chemistry flows. This product has earned its place in specialty synthesis labs and demanding R&D teams for one big reason — it brings a stable, reactive scaffold to every project, whether for pharmaceutical research or as a tool in experimental organic routes.

    Confidence Built in Our Production Lines

    We walk the factory floor daily, watching the fine-tuned reactors output product under tightly maintained temperature and pressure regimes. There is no shortcut: from raw material weighing to final filtration, hands-on attention and batch-by-batch tracking make all the difference. Most inquiries about this compound stem from a need for high-purity intermediates. Our chromatographic fingerprints show single peaks; NMR and HPLC validation becomes almost routine. These are not marketing words — they are verification points we see etched in every analytical chart pulled by our technical staff.

    Fitting Real Research: What Sets Our Product Apart

    Some compounds only reveal flaws after deployment. We have seen plenty: inconsistent melting points, faint impurities at the ppm level, or even tricky solubility artifacts that haunt downstream workups. In this benzopyranopyridine derivative, silks of side products or volatile degradation have never shown up in our samples — a claim rooted in years, not months, of observed output. This record is the result of continuously stress-testing every lot both in standard and extreme environmental conditions. Our own collaborations with academic and pharmaceutical partners pushed us to refine the process, minimize trace by-products, and tighten the final drying step to ensure no residual solvents — a process often overlooked in other facilities.

    Supporting Innovation: Versatile Roles in Synthesis

    On a practical workbench, this molecule steps in as both a synthetic intermediate and a building block for more complex heterocycles. Our customers, mainly pharmaceutical chemists and academic researchers, rely on that versatility to branch out new analogues or to build out SAR libraries with minimal reoptimization. Its stable core and straightforward functionalization save weeks compared to switching to a custom intermediate with less robust supply chains. We have handled shipments from grams to full multi-kilo campaigns, always tracking post-shipment feedback to learn how the material performed — not just in our hands, but at the bench where the real breakthroughs either happen or stall out.

    Specs That Matter: What’s Inside Each Drum

    We sample more than the certificate of analysis lists. Purity, moisture content, organic volatility — these metrics are confirmed daily. Our product consistently exceeds 99% by HPLC analysis, and inspectors can walk into our holding area at any time to take spot samples. Comprehensive mass spectrometry reports, melting point data, and solubility tests all reside in active use, not just as archived paperwork. This transparency has driven very few technical support requests, because researchers receive product that behaves predictably in their reaction set-ups.

    Roots in Real-World Chemistry

    We understand the strain a balky intermediate can create across timelines, grant cycles, and business objectives. Over time, the users who contact us bring stories of reactions that once halted due to unknown contaminant peaks, or bottlenecks created by variable crystallinity in outsourced material. By focusing each campaign on batch identity and root-cause process checks, we found bottlenecks before they reach our customers’ hands. We log every deviation from standard practice — even a one-degree swing in a crystallization step, or a trace foreign ion on mass spec — so our future campaigns run even tighter.

    Application Spaces: New Molecules, New Discoveries

    This compound’s core utility emerges in heterocyclic library synthesis, preclinical candidate screening, and medicinal chemistry exploration. Structural features — from the isopropyl group to the amino function — provide sites for functionalization not only by traditional substitutions but also more modern enzymatic and photoredox pathways. Colleagues in small molecule oncology projects, infectious disease lead-finding, and CNS-targeted chemical series all report productive use of this intermediate. In particular, the robustness in Buchwald-Hartwig and Suzuki couplings translates to higher-fidelity analog development.

    Why Formulation and Delivery Matter

    Our crews remain alert to nuances in crystallization and drying routines, seeing even slight lot-to-lot changes as signals to investigate. We store all shipments double-wrapped, under dried nitrogen, reducing exposure risk and ensuring that solubility remains exactly as documented. If a customer requests a different particle cut or packaging format, we verify with actual weighing and visual checks. Our technical staff work alongside operations to confirm each adjustment translates to actual bench benefit. This hands-on approach frees researchers from having to recrystallize or troubleshoot batches that don’t match prior lots or prior vendors’ deliveries.

    Comparing to Alternative Intermediates

    Over the years, chemists have compared this molecule with other benzopyran or pyridine-based ester scaffolds, seeking improvements in yield, reactivity, and stability. Not every substitute brings equal benefit. Some off-the-shelf analogs introduce isomerization, generate persistent foaming, or complicate purification because of similar polarity side-products. By maintaining clear analytical records on every replaced raw material and altered parameter, we have built a knowledge base of what substitutions actually mean for core and side pathways. This compound reports a clean profile not just on paper but in the lived, real-world synthesis at the bench. The isopropyl substituent and amino placement set up a reliable launching point for further substitution chemistry — this is not theoretical, but documented by partners who report consistent yields and sharp purification curves.

    Feedback Loops: Listening, Adjusting, Improving

    When a university group noted unexpected off-notes in an LC-MS profile, we traced it back to a new pump head in the workup process. After a root-cause fix and validation, every similar unit in our line received checks and recalibration. Feedback from the field often covers details overlooked in even our most detailed process control rounds: reaction foaming, changes in dissolution rate, unexpected response in biological assays. Each client call or message pushes us to either reinforce old standards or rewrite them, as real-world deployment always teaches more than even the best internal documentation. The entire product history remains open to users wishing to co-design new specifications, formulation formats, or bulk handling routines.

    Risk Management in Batch Production

    We invest in redundancy at critical points: dual UV and refractive index detectors in HPLC stations, split freezer storage, moisture trackers in every warehouse. If a lot fails to match golden standards at any checkpoint, the material goes back for troubleshooting. Not a gram leaves for shipment until full discrepancy investigation and sign-off. This discipline shields downstream chemistry against derailments caused by unseen or barely perceptible process drift, whether from raw material influx or subtle downstream crystallization quirks. Through in-process adjustments and laser focus on source-to-end documentation, the risk of rogue batches diluting reputational trust vanishes.

    Transparency in Data and Process

    Some clients demand granular reporting, and we welcome it. We harvest as much data as possible: retention times, impurity profiles, trace solvent signals, and novel impurity spikes. We have hosted on-site audit teams from global pharmaceutical companies, walked them through the reactors, let them pick random drums for cross-check. Seeing trust grow from such open access marks a win; these relationships often end up bringing nuanced technical questions and co-developed improvements that get folded into the next synthesis run. By making every synthesis train traceable — from weighing slip to cleaning certificate — customers saw fewer surprising analytical findings downstream.

    Environmental and Safety Priorities

    Years of production bring lessons about environmental stewardship and safety integration. We have eliminated high-hazard chlorinated solvents, invested in local solvent recovery, and worked with local officials to keep waste below mandated thresholds. Line operators receive cleanroom-grade masks and safety gear, not just to check a compliance box, but because our teams see the daily reality of particle drag-out, fume exposure, and slip-and-fall hazards. If a better, safer additive or process step emerges from the technical community, we have the structure to trial new methods without waiting for a compliance event or recall to force change.

    Supply Chain Continuity: Beyond the Next Batch

    We know that delays ripple through project schedules and funding windows. That’s why strategic sourcing, stocking of critical raw materials, and relationship-building with primary suppliers matter just as much as the chemistry itself. We maintain buffer inventory for all primary reagents, document every shipment’s transit stage, and prequalify backup shipping routes. If a customer notifies us of urgent needs or unexpected scale increases, our contingency reserves let us pivot within days, not weeks.

    The Value of Documentation in Research

    Our QC logs, batch records, and real-time process modification notes flow into digital archives. Clients gaining access to these records rarely return with follow-up concerns, since each step from initial blend to final filtarion remains visible. Internal and external audits, traceability for regulatory inspection, and longitudinal tracking of performance all support customers through grant reporting, patent disputes, and scale-up evaluation — long after the first bottle or drum ships out.

    Hands-On Technical Support

    Most technical questions don’t come from simple misreading of the certificate of analysis; they come from hands-on synthesis. Every week, we engage with partners troubleshooting new coupling conditions or exploring extension chemistries. Our technical advisory group balances process engineering, deep compound knowledge, and the lived reality of real-world research chemistry. Sometimes we test for previously unreported impurities; sometimes it’s about tweaking drying curves to unlock a better yield or more manageable isolation in a totally new set-up. Each answer gets written up and cycled back to improve future guidance for other users.

    No Substitute for Experience in Sourcing

    Raw data, testing protocols, and third-party certifications matter, but nothing replaces the trust built over repeated reliable delivery. Researchers call back not simply because of numbers on paper but because, when results matter, the material holds up in real-world use — no unexpected splitting, no hidden moisture, no off-odors under stress. Specification sheets complement sample vials, but the true mark of quality lives in the feedback loop from working chemists designing the next new molecule.

    Pricing, Availability, and Scale-up Realities

    Most bench teams care about stability of supply and clarity of price as much as about technical specs. Having run dozens of scale-up projects, we share expected lead times, pricing transparency, and projected ramp rates right from the outset. This clarity means fewer surprises — material lands on site ahead of pilot studies and can flex to new requests quickly. If a larger campaign calls for new specs or new purity levels, most adaptations flow through documented process change, with upfront communication at every step.

    Collaborative Growth: Where We Learn Together

    Feedback from both multinationals and small research labs filters into tweaked processes, newer drying and blending lines, smarter safety protocols. Not every suggestion we receive is feasible for every order, but even incremental improvements stack up. Success comes from learning and iterating — adjusting the synthetic route to boost yield by even a fraction, or tailoring a particle cut that lets someone shave an hour off a prep run. In this way, the pipeline between producer and researcher becomes a catalyst for real change in chemical research, not just a channel for shipping drums and bottles.

    Final Thoughts: More Than Just a Reagent

    Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate holds its reputation because we treat it as both a product and a process — the molecules on the shelf and the workflow behind every unit shipped. Partnerships grow around shared standards and lived trust; technical support grows deeper with every use-case returned to us from the bench. While alternatives exist, continued investment, vigilance, and openness mean that, for researchers who place value on results over promises, our compound offers a grounded tool, proven by real use, real documentation, and a commitment to getting the details right every single batch.