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HS Code |
780760 |
| Iupac Name | 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one |
| Molecular Formula | C13H10ClNO |
| Molecular Weight | 231.68 g/mol |
| Cas Number | 2558-30-7 |
| Appearance | White to off-white solid |
| Melting Point | 153-155°C |
| Solubility | Slightly soluble in water, soluble in organic solvents |
| Smiles | C1CC2=C(C=CC(=C2)Cl)C(=O)C3=CC=CC=N13 |
| Pubchem Cid | 5311604 |
| Inchi | InChI=1S/C13H10ClNO/c14-10-6-5-8-3-1-2-4-11(16)13(8)12(10)7-9-15-9/h5-7,9H,1-4H2 |
| Storage Temperature | Store at room temperature, away from light and moisture |
| Hazard Statements | May cause skin and eye irritation |
As an accredited 8-Chloro-5,6-Dihydro-11H-Benzo[5,6]Cyclohepta[1,2-B]Pyridin-11-One factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | A 10g amber glass bottle with a tamper-evident cap, labeled with chemical name, formula, hazard symbols, and batch number. |
| Shipping | 8-Chloro-5,6-Dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one is shipped in secure, leak-proof containers compliant with chemical safety regulations. Packaging ensures protection from moisture, light, and physical damage. All shipments include necessary safety documentation and labeling, with transportation arranged according to local and international hazardous material guidelines to ensure safe handling and delivery. |
| Storage | Store **8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one** in a tightly closed container, in a cool, dry, well-ventilated area, away from incompatible substances such as strong oxidizers. Protect from moisture and direct sunlight. Ensure proper labeling and access only to trained personnel. Always follow local, state, and federal regulations for chemical storage and handling. |
Applications of 8-Chloro-5,6-Dihydro-11H-Benzo[5,6]Cyclohepta[1,2-B]Pyridin-11-One in Industrial ManufacturingAs a specialized manufacturer of 8-Chloro-5,6-Dihydro-11H-Benzo[5,6]Cyclohepta[1,2-B]Pyridin-11-One, we supply this intermediate for synthesis processes integral to the development of advanced pharmaceutical agents and agrochemical actives. Our industrial partnerships leverage the molecule’s chemical structure for high-value downstream transformations under strictly controlled, compliant environments. Explore the principal application scenarios where downstream producers validate and scale its integration. 1. Pharmaceutical API Intermediate—Second-Generation AntipsychoticsPharmaceutical manufacturers rely on this compound as a key construction block in the controlled synthesis of second-generation antipsychotic active pharmaceutical ingredients, forming part of multi-stage processes for benzazepine derivatives. Downstream R&D and production teams require high purity and consistent composition for QC and regulatory registration, introducing the raw material in the late-stage cyclization or as a coupling precursor for finalizing the active molecule’s core structure. Industry compliance standards
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2. Fine Chemicals—Agrochemical Synthesis of Fungicide ScaffoldsAgrochemical formulators employ this raw material as a scaffold precursor in the construction of cyclohepta-fused heterocyclic bases, utilized within multi-step synthesis for modern fungicidal agents. It integrates after specific halogenation or aromatic modification stages; traceability and impurity control enable compliance with environmental and worker safety restrictions in bulk synthesis environments. Industry compliance standards
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3. Pharmaceutical R&D—Process Development for Novel CNS Drug CandidatesDrug discovery and process chemistry groups integrate this compound into exploratory synthesis programs when creating CNS agent analogues. Its unique ring system supports molecular diversification through custom substitution or regioselective modification, with analytical and pilot-scale teams monitoring input ratios tied to structure-activity relationship (SAR) studies. Materials enter prototype routes involving continuous flow or microwave-assisted synthesis for time- and yield-optimization. Industry compliance standards
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4. Custom Synthesis—Reference Standard Material ProductionCertified reference material providers utilize this intermediate in the preparation of pharmaceutical and agrochemical reference standards for analytical method development, impurity profiling, and batch validation. Custom synthesis operators require material with full traceability and certification under validated processing, using it for targeted side product generation or as the building block for isotopically labeled analogues under close process control. Industry compliance standards
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Competitive 8-Chloro-5,6-Dihydro-11H-Benzo[5,6]Cyclohepta[1,2-B]Pyridin-11-One prices that fit your budget—flexible terms and customized quotes for every order.
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Over the years, we have seen a clear shift in the way pharmaceutical chemists and specialty chemical users evaluate their intermediate needs. The demands pour in for compounds with well-defined properties, robust performance profiles, and dependable supply. 8-Chloro-5,6-Dihydro-11H-Benzo[5,6]Cyclohepta[1,2-B]Pyridin-11-One, known in our production lines by its internal model, meets this challenge head-on thanks to a synthesis route we’ve perfected through persistent optimization.
Unlike many intermediates that crowd the catalogs, this compound stands out because we oversee each stage of its lifecycle—planning, raw material sourcing, reaction monitoring, analytical checks, and batch-to-batch reproducibility. Our roots as a direct manufacturer let us bring an uncommon level of detail to every drum and kilogram we produce. Every scale-up tells a story; it teaches efficiency, and, sometimes, humility when a pathway refuses to cooperate. We have sharpened our process chemistry to achieve reliable purity levels and robust crystallinity, ensuring the final product fares well under analytical scrutiny.
Our product shines as a pharmaceutical intermediate and research tool. Many of our customers use it in the synthesis of central nervous system (CNS) active drug candidates, as its fused-ring scaffold features prominently in drug discovery programs focused on psychiatric and neurological conditions. The structure’s balance of rigidity and functionalization possibilities allows medicinal chemists to explore new analogues without entirely reinventing their synthetic wheels.
In medicinal research settings, the stability of this compound in solution and its ability to survive a range of downstream transformations is a recurring theme in feedback we harvest from the field. Its unique ring fusion, the chloro substitution at position 8, and the reactive ketone allow for both fine-tuning of physicochemical profiles and exploitation in advanced cyclization or cross-coupling chemistry. There’s satisfaction in seeing shipments destined for discovery-stage work at research centers, as well as scale-out for early development manufacturing, since these confirm our focus on practical, real-world utility.
One question frequently comes up: how does this product differ from alternatives lining up in catalogs or those prepared in academic labs? Performance starts with consistency. We source our starting materials with a transparent trail back to their origin and verify each batch by GC, NMR, and HPLC before release. For the 8-chloro variant, the risk of minor impurities, particularly positional isomers or over-chlorination byproducts, separates the bulk producers from the careful ones. Our lot-to-lot variability sits within tight analytical windows, so clients know what spectral signatures to expect.
Difference also arises in scale. Small-batch academic chemistry can deliver milligrams of a clean intermediate; scaling to kilogram or ton means exposures multiply—the risk of trace metals, the challenge of removing residual solvents, and the threat of reaction byproducts all ramp up quickly. We commit significant time to continuous flow processes and controlled crystallization, which protects yield and quality. Those seeking a clean, scalable input for medicinal chemistry, pilot plant work, or even initial toxicological batches look past the lowest price and toward long-run reliability.
Yields and purities only tell part of the story. Safe handling, reliable logistics, and deep knowledge of compound stability round out the package. Our team has rewritten process safety protocols to reflect not just regulatory requirements but also the lessons only years of handling this compound can teach. With a keen eye for moisture and light sensitivity, we choose drum liners and packaging based on real shipment experiences—not just the theoretical storage conditions. Our enclosed process lines and steady temperature control ensure minimal degradation from the plant to the customer’s bench.
We also take pride in our responsiveness. When a solvent trace sneaks into a batch or a crystal habit changes due to an upstream tweak, our chemistry team holds live calls with partners to troubleshoot, share spectra, and advise on adjustments to downstream synthetic plans. This hands-on approach grew from early experience: tweaking a protocol for a Japanese pharmaceutical partner who needed a custom particle size and an especially tight impurity profile. The direct line from chemist to chemist—bypassing middlemen—means we translate bench-top needs into production-level execution.
The structure of 8-Chloro-5,6-Dihydro-11H-Benzo[5,6]Cyclohepta[1,2-B]Pyridin-11-One gives it utility that goes beyond cosmetic differences. The rigid polycyclic platform provides a backbone stable to hydrolysis but open to late-stage functionalization. The aromatic chlorine opens up pathways to Suzuki or Buchwald-Hartwig coupling, meaning chemists can diversify efficiently from a shared precursor. Across several customer projects, these features have sped up analog synthesis, eliminated unnecessary protecting group chemistry, and supported the creation of new intellectual property in crowded drug classes.
Sometimes, a structural variant, such as a non-chlorinated analogue, ends up less reactive or offers less selectivity in further transformations. In other cases, competing intermediates lack documentation or reveal surprises in the stability of intermediate tautomers or solvates. Real-world use has shown the predictable behavior of this compound both under elevated reaction temperatures and in storage over time, features that have helped customers cut troubleshooting cycles and clarify late-stage failures.
Quality doesn’t stand still. The expectations keep rising, even for off-the-shelf intermediates. Our daily focus sharpens around several main topics: reduction of trace impurities, tighter control of residual solvents, and response to particulate or filtration problems in large-scale synthesis. Clients tell us these small differences often separate a project-ready intermediate from one they need to rework.
We have tackled these issues by investing in new downstream cleaning technologies and adapting in-line analytics. For 8-Chloro-5,6-Dihydro-11H-Benzo[5,6]Cyclohepta[1,2-B]Pyridin-11-One, the persistent challenge is the removal of small amounts of side products from early-stage ring closure and chlorination steps. Our operator teams, trained hands-on with the plant’s quirks, have shortened reaction times and automated crystallization conditions to control these impurities—always balancing yield against ease of purification. Collecting two decades of process data, we’ve tailored our QC release parameters not just for regulatory compliance, but for real performance in the customer’s lab.
Transparency matters as well. We share analytical raw data before shipment and explain any small deviations, making it easier for customers to avoid surprises when methods transfer to their own equipment. Forward-looking improvements—such as the introduction of green solvents and higher recovery rates—only happen because each customer dialogue brings new insight. Our next generation process, now in validation, aims to cut both energy use and solvent waste for this intermediate, inspired by client requests for cleaner and more sustainable chemistry.
Within any chemical supplier relationship, the big question always circles back to reliability. For us, this has meant taking old lessons from process upsets and batch failures and putting them to work each time we charge a reactor. Trust comes from shipping thousands of kilograms on tight timelines, but equally from pausing to run an extra impurity check when a color shift signals a deviation, no matter how slight.
Clients come from across pharmaceutical, biotech, and research sectors, with diverse requirements for regulatory documentation and batch volumes. Working as a direct manufacturer shapes our interactions; supply chain interruptions or geopolitical shifts affect our raw inputs first, and we engineer our buffer stocks and backup suppliers accordingly. No outsourcing middlemen means when an unforeseen event impacts delivery, we bring alternatives to customers as fast as possible, sometimes delivering quantities from different facilities to meet commitments.
Trust also grows from continuity among staff. Many of our team chemists began their careers amid the earliest process development for this compound. These hands, familiar with both triumphs and setbacks, now run continuous improvement programs. Internal know-how means troubleshooting a late-stage process hiccup or a new batch scaleup doesn’t start from zero but builds off years of plant and structure memory. Such institutional knowledge differentiates our offering from new entrants who source only on paper or lack hands-on manufacturing heritage.
Sustainability now shapes every corner of modern chemical manufacturing. Preparing 8-Chloro-5,6-Dihydro-11H-Benzo[5,6]Cyclohepta[1,2-B]Pyridin-11-One isn’t immune to this reality. Our sustainability drive arose not from compliance but necessity—as waste streams piled up and raw material sources became uncertain, we had to chart smarter resource paths. New solvent recycling systems, in-process analytics, and greener reagents fuel process improvements instead of padding compliance reports.
Opportunities keep expanding as researchers in new regions push into CNS-active compound exploration or tap into the advanced synthetic potential of this scaffold. Customers in South America and Southeast Asia now partner with us, drawing on our established documentation and consistent product availability. Each market comes with regulatory barriers, different shipping climates, and customs quirks, all of which our export team handles proactively, having experienced lost shipments, paperwork catch-ups, and language barriers first-hand.
We’ve invited local partners to audit our facility, share their application needs, and suggest improvements which, more often than not, further enhance process and product quality. Our international ventures reinforce the need for real manufacturing roots behind export promises; only then do promises translate into actual product on a chemist's bench.
Years at the reactor face leave a clear lesson: progress is about persistent revision, learning, and partnership. 8-Chloro-5,6-Dihydro-11H-Benzo[5,6]Cyclohepta[1,2-B]Pyridin-11-One’s story at our facility is written by the evolution of process, the challenge of scale, and the insights shared by our customers. This compound brings together the tangible results of careful synthesis and the intangible benefits of trust and track record.
From academic researchers needing milligram standards to high-volume pharmaceutical manufacturers requiring multi-kilo lots with ironclad documentation, we listen, adjust, and improve. The difference, in practice, grows from our willingness to examine each setback, communicate with openness, and apply hands-on plant experience to real-world goals. The road is long, but each batch adds another proof point, not just of chemical skill, but of shared ambition and resilience in building valuable materials for tomorrow’s medicines.