4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde

    • Product Name: 4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde
    • Chemical Name (IUPAC): 4-chloro-1-methyl-7H-pyrrolo[3,2-c]pyridine-3-carbaldehyde
    • CAS No.: 1388022-95-0
    • Chemical Formula: C9H7ClN2O
    • 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

    885455

    Iupac Name 4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde
    Molecular Formula C9H7ClN2O
    Molecular Weight 194.62 g/mol
    Cas Number 1235491-92-1
    Appearance Solid
    Color Light yellow to yellow
    Purity Typically ≥ 95%
    Solubility Soluble in DMSO and DMF
    Smiles Cn1cc2nccc(C=O)c2c1Cl
    Storage Conditions Store at 2-8°C, protected from light and moisture

    As an accredited 4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing The chemical comes in a 5g amber glass vial, tightly sealed with a screw cap and labeled with product details and hazard information.
    Container Loading (20′ FCL) 20′ FCL can load about 9–10 MT of 4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde, packed in 25 kg fiber drums.
    Shipping **Shipping Description:** 4-Chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde is shipped in tightly sealed containers, protected from light and moisture. The chemical is packaged and labeled according to hazardous material regulations. Transport is conducted under ambient or recommended temperature conditions, with all documentation including safety data and handling instructions for safe and compliant delivery.
    Storage Store **4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde** in a tightly sealed container, in a cool, dry, and well-ventilated area, away from direct sunlight, heat sources, and incompatible materials such as strong oxidizers. Protect from moisture and store under inert gas if stability is a concern. Clearly label the container and ensure proper handling according to MSDS recommendations.
    Shelf Life Shelf life: Store 4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde in a cool, dry place; stable for at least 2 years.
    Application of 4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde

    Purity 98%: 4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde with a purity of 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and reduced by-product formation.

    Melting point 152°C: 4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde with a melting point of 152°C is used in medicinal chemistry research, where controlled thermal stability facilitates precise compound formulation.

    Particle size <20 µm: 4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde at particle size less than 20 µm is used in catalyst development, where fine dispersion improves reaction kinetics.

    Stability 12 months: 4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde with a stability of 12 months is used in chemical storage applications, where long-term shelf life maintains compound potency.

    Moisture content ≤0.5%: 4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde with moisture content ≤0.5% is used in high-precision organic synthesis, where minimal hydrolytic degradation is required for reaction fidelity.

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    Certification & Compliance
    More Introduction

    4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde: Reliable Consistency, Practical Application

    Manufacturing any active pharmaceutical ingredient or fine chemical intermediate demands precision. In our facility, day-to-day operations revolve around building molecules with structures that support not just laboratory curiosity, but industrial repeatability. Among these, 4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde has earned a particular place as a functional intermediate, contributing both as a precursor and as a transformation point in complex synthetic routes. Our colleagues in medicinal chemistry, process chemistry, and agrochemical labs bring us feedback that guides what matters—purity, batch stability, and supply assurance.

    Origin and Craft: How Experience Shapes Our Product

    Our plant team knows the nuances of handling the pyrrolo[3,2-c]pyridine core. The addition of a chloro group at the four position and a methyl group on the nitrogen always brings a higher degree of selectivity in downstream alkylation and acylation reactions. For each lot, we start with pharmaceutical-grade raw materials and run careful crystallization at controlled temperatures. Years of process control reveal the points where the color and crystal habit signal quality. Once the targeted carbaldehyde is formed at position three, we track impurity fingerprints not only through HPLC but also by keeping portions from each batch so returning customers know we aren’t just changing certificates—we’re delivering the same chemistry, time and time again.

    Specifications: More Than Just a Standard

    Often, discussions with development chemists point to more than a purity number. Our current dominant specification includes a minimum of 98% HPLC area purity, but our analytical team digs deeper—our staff has learned that trace byproducts from incomplete ring closure will turn up in downstream reactions, even if they aren’t obvious on a standard scan. Packing each lot, we look for dryness, controlled particle size, and avoidance of residual solvents. From a practical angle, these are the habits that keep pilot batches in the pharmaceutical and agrochemical sectors running without unexpected side reactions. As a manufacturer, our name goes on each certificate, so we guarantee consistent identity and performance for every container shipped.

    Applications Driven by Synthesis—not Theory

    On the customer side, the day doesn’t get spent theorizing over properties but solving the synthesis. 4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde usually gets picked up by research groups or production departments building forth-generation kinase inhibitors, heterocyclic pesticides, or other evolved drug candidates. The carbaldehyde moiety, right at position three, acts as a functional handle for cross-coupling or reductive amination. It slots into synthetic sequences where you need a moderate electrophile that resists overreaction yet still offers a reliable point for nucleophilic addition or further derivatization. This property isn’t just theoretical—it governs whether a high-stakes target molecule forms in workable yields or if the sequence falls apart from unwanted side products. Based on feedback and our collaborations, this intermediate has made possible scalable routes that save steps and waste compared to older pyridine-based building blocks.

    The methyl group brings value in selectivity, especially during transition metal-catalyzed steps. Over the years, process feedback tells us: introducing substituents too late often opens up unwanted side pathways. The combination of chlorine substitution and N-methylation rolls two functional advantages into the starting material. That trims the time and cost spent troubleshooting protection/deprotection stages, as customers regularly report.

    How This Compound Differs from Other Pyrrolo[3,2-c]pyridine Building Blocks

    The most frequent point of confusion arises between differentially substituted pyrrolo[3,2-c]pyridines. Products like unsubstituted 1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde or their non-chlorinated analogs show a clear difference both in reactivity and selectivity downstream. In our hands—and in the hands of experienced process chemists—the presence of a chlorine atom at position four not only introduces a para-directing effect but also enables regioselective transformations at the remaining vacant carbons. The chemistry of these halogenated intermediates provides cross-coupling handles (Suzuki, Buchwald-Hartwig, or even Sandmeyer-type substitutions), allowing for further functionalization that is less accessible with the plain rings. This flexibility isn’t just about catalog diversity. On one industrial project, a customer saved several reaction steps by leveraging the built-in reactivity difference, bypassing the need for laborious halogenation after constructing the pyrrolo[3,2-c]pyridine core. Such route optimizations stem directly from how the substituents were introduced upstream.

    The N-methyl group at position one distinguishes it from unalkylated analogs not just in chemical resistance but in solubility and handling properties. N-methyl derivatives display less hydrogen bonding and improved organic phase solubility, easing extraction and purification. Our process team has seen practical improvements here: extraction headaches caused by multiple aqueous/organic interfaces become easier to troubleshoot when the intermediate is less polar. That streamlining, multiplied across production scale, carries real cost and time benefits. The carbaldehyde at position three, combined with these substitutions, acts as a gateway to varied transformations: condensation with amines, formation of hydrazones, and preparation of more elaborate fused heterocycles in one or two synthetic steps.

    Working with our in-house and client R&D teams, experience shows that even minor changes on the core have a serious impact on downstream results. A pyrrolo[3,2-c]pyridine lacking the chlorine takes up boronate esters at a sluggish pace, requiring longer cycle times or more forcing conditions. Conversely, the presence of the chlorine turns even modest arylation attempts efficient, with more predictable reaction kinetics. In terms of shelf life and handling, the combined substitutions give this intermediate a robustness that plain carbaldehydes often lack: fewer tendencies toward oligomerization or discoloration, more forgiving storage, and an easier time during crystallization and isolation from mother liquors. The product we ship stands up better to cycles of warming, cooling, and ambient exposure—even after repeated samples taken for QC checks.

    Pride in Real-World Manufacturing and Supply

    There is a world of difference between sourcing small milligram research quantities and supporting multi-kilogram delivery for process development or scale-up. Our team has learned to listen to our customer’s feedback: delays in delivery, inconsistency in quality, or surprises during upscaling erode trust quickly. Over the last several years, we have invested in upstream raw material controls, regular preventive maintenance, and batch-to-batch analytical trending, all with a simple objective—provide chemists with a reliable starting point that behaves as expected and lets them focus on targets, not troubleshooting raw reactants.

    This product, with its defined substitution pattern, fits into synthetic plans that demand both selectivity and modifiability. The difference in reactivity between our carbaldehyde and more generalized pyridine reagents builds routes that are both time- and yield-optimized, as many of our process customers have reported. Sourcing directly from a manufacturer brings a real advantage: tight control over inventory, quick response to demand spikes, and the option for custom batch sizes or tailored analytical work as project needs evolve. We balance stock to prevent overage aging, guided not just by projected demand curves but by honest dialogue with our long-term partners in the field.

    Solutions Based on Manufacturer-User Communication

    Where we find recurring issues—solubility, byproduct cleanup, need for custom particle sizing—we bring our operations and R&D teams together with direct customer input. One project required a particle size reduction for blending with sensitive excipients; working under controlled milling, we optimized settings without raising static or dust formation. In another instance, a project in process intensification flagged a persistent spot on the chromatogram from a minor synthetic impurity. Since we keep comprehensive batch records, reverse engineering the process led us to a modification in work-up that cut the impurity below the client’s detection threshold. These turnarounds do not happen in a vacuum—they grow out of regular, open communication, with feedback loops at every level: from plant operators through technical support and out to the most experienced clients incorporating these intermediates into larger workflows.

    By training our manufacturing and technical teams together, we keep science and production close. This compound’s journey—from reaction flask to packaged drum—means more than just making a material to specification; it reflects the habits and attention to detail ingrained in every batch. Whether the application sits in advanced pharmaceuticals, crop protection active ingredients, or new materials research, the core expectation stays the same: reliability that lowers total project risk.

    Analytical Assurance and Real-World Testing

    Every lot that leaves our facility gets matched to retained samples—compared against project-specific testing when required. Our investments center around HPLC, NMR, and frequent GC-MS runs to spot volatile byproducts or degradation markers. Once, a client flagged a delayed formation of color in a diluted sample held over days; tracing the source brought a process improvement that raised the bar on overall aldehyde stability. Those small fixes add up: real-time, real-world testing reveals patterns that standard specs often miss. We believe hands-on manufacturer experience bridges the gap between research lab ideal and industrial implementation. The batches we deliver get tested beyond minimums because we've seen what small variances mean on production lines: stuck filters, incomplete conversions, uncertain regulatory submissions.

    Should an issue be found during customer implementation, technical support draws directly on production and analysis records—the benefit of single-source manufacturing, not multi-site distribution chains where information falls away at every hand-off. Some customers have sent back partially used lots for troubleshooting or analytical troubleshooting side-by-side. That level of collaboration only works if the upstream data and batch fingerprints have integrity and transparency—values we hold as central to our operations.

    Safety, Handling, and Practical Storage Guidance

    As a chemical manufacturer, we do more than just produce material; we help partners understand storage tips from years of in-house handling. Experience teaches that stable storage comes from dry, tightly sealed containers, shielded from direct sunlight and away from strong acids or bases that might degrade aldehyde content. Staff in our warehouse have picked up a few practical tips: avoid stacking too high to prevent compaction of fine crystalline forms, inspect for caking or color changes at any sign of moisture ingress, and rotate inventory regularly to avoid long-term aged material. These habits protect not just product quality but safety during unpacking and portioning, especially for high-throughput laboratories where repacking small quantities occurs daily.

    The content in every container extends from drum calibration and transfer, through operator checks, and all the way to analytical re-verification. Whether destined for pilot scale or multi-ton manufacturing, the principle stands: mistakes made at this early stage multiply downstream, but careful handling and continuous monitoring at the manufacturing stage bear fruit in smoother R&D and scale-up runs for everyone involved. Routinely inspected stocks, honest reporting of lot histories, and an open-door policy for customer inspectors keep our safety records strong and support the supply chain’s integrity from start to finish.

    The Manufacturer’s Commitment

    Our journey with 4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde continues to evolve, shaped closely by challenges and lessons learned on the plant floor and at the customer bench. Each order reflects a straightforward promise: consistency, supply assurance, and technical transparency. We take pride in manufacturing with equipment and expertise fit for modern standards, and we keep lines of communication open for anything that can improve the product, route, or application outcome. By focusing on real requests and observed chemistry, rather than abstract promises, we deliver a product designed not just for the catalog shelf but for the bench, the pilot plant, and full-scale production. In working closely together, we shape not only molecules, but industrial progress built on trusted inputs and honest feedback.

    Future Perspectives and Continuous Improvement

    Shifts in regulatory requirements, the emergence of new synthetic methodologies, and client innovation all keep our product line and processes evolving. Our technical group routinely surveys the landscape of green chemistry, improved yields, and cleaner processes. Where a process once used toxic solvents, we investigate greener alternatives. Any insight from project failures—including those not involving our product—feeds back into our process improvement cycles. For example, when a high-profile recall linked to an unrelated intermediary reached the industry, we re-examined our storage and traceability protocols, reinforcing temperature monitoring and chain-of-custody recording as non-negotiable steps.

    Investments in future-proofing run side by side with our commitment to reproducibility and technical support. We continually upgrade our analytical capabilities and reformulate protocols to adapt to higher regulatory standards. Customer requests frequently drive upgrades—such as lowering detection limits for trace metals, or providing expanded impurity profiles for more rigorous regulatory filings. This close loop between manufacturer and user keeps our collective innovation nimble, adaptable, and grounded in the practice of actually making, not just theorizing about, next-generation chemical building blocks.

    With 4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde, the difference starts long before the material reaches a bench or reactor. The focus remains on creating a consistent, fit-for-purpose intermediate—built and delivered by people who understand that manufacturing chemistry isn’t just about molecules, but about accountability, partnership, and progress in discovery.