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HS Code |
897482 |
| Chemical Name | 4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine |
| Molecular Formula | C7H5Cl2N3 |
| Molecular Weight | 202.04 |
| Cas Number | 933721-96-5 |
| Appearance | Off-white to light yellow solid |
| Solubility | Soluble in DMSO, DMF |
| Purity | Typically ≥98% |
| Storage Conditions | Store at 2-8°C, keep container tightly closed |
| Smiles | Cc1nnc2n1cc(c(c2)Cl)Cl |
| Inchi | InChI=1S/C7H5Cl2N3/c1-3-10-11-5-4(8)2-6(9)7(5)12-3/h2H,1H3 |
As an accredited 4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Supplied in a sealed 25g amber glass bottle, labeled "4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine," with hazard pictograms and batch information. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): Typically loaded with 11MT–14MT of 4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine in 25kg/drum packaging. |
| Shipping | 4,6-Dichloro-3-methyl-1H-pyrazolo[4,3-c]pyridine is shipped in tightly sealed containers under cool, dry conditions to prevent contamination or degradation. All packages are labeled according to relevant hazardous materials regulations and include safety documentation. Shipping complies with international and local transport guidelines for chemicals, ensuring safe and secure delivery. |
| Storage | **Storage for 4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine:** Store the compound in a tightly sealed container, in a cool, dry, and well-ventilated area, away from direct sunlight, moisture, and incompatible substances such as strong oxidizers. Keep at ambient temperature unless otherwise specified. Avoid contact with skin and eyes, and follow appropriate chemical safety protocols. |
| Shelf Life | 4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine typically has a shelf life of 2-3 years when stored in a cool, dry place. |
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Purity 98%: 4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine with 98% purity is used in pharmaceutical intermediate synthesis, where high chemical purity ensures reliable reaction yields. Melting point 144°C: 4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine with a melting point of 144°C is used in solid-state formulation processes, where controlled melting behavior enables consistent crystallization. Particle size < 50 microns: 4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine of particle size less than 50 microns is used in fine chemical manufacturing, where enhanced dispersibility leads to improved process efficiency. Stability temperature up to 120°C: 4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine with thermal stability up to 120°C is used in high-temperature reactions, where robust decomposition resistance ensures product integrity. Moisture content < 0.5%: 4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine with a moisture content below 0.5% is used in moisture-sensitive reactions, where minimized water content prevents undesired side reactions. Molecular weight 217.04 g/mol: 4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine with a molecular weight of 217.04 g/mol is used in quantitative structure–activity relationship (QSAR) studies, where accurate molecular data enables precise computation and modeling. Assay by HPLC ≥ 99%: 4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine with HPLC assay of at least 99% is used in reference standard preparation, where maximal assay purity provides reliable calibration results. |
Competitive 4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine prices that fit your budget—flexible terms and customized quotes for every order.
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Each kilogram of 4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine rolling out of our reactors draws on years of detailed technical effort. As a manufacturer, not just a handler or shipper, we respond every day to the hands-on realities of chemical production. Nobody hands us intermediates in neat jars. Our team selects raw materials not for price alone, but for provenance, consistency, and performance in the vessel. Synthetic steps demand adaptation—whether it’s agitation limits or adjusting crystallization windows by a single degree. These operations become all the difference between a batch that meets analytical finish and one that doesn’t. This particular compound ties back to earlier research into heterocyclic scaffolds, and its value keeps growing as medicinal discovery looks to new motifs.
4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine belongs to a family of fused heterocycles with robust utility, especially in early-stage drugs and advanced materials. Our route employs controlled chlorination and methylation steps, watching for byproducts that commonly plague lesser preparations. Each synthesis campaign gets tracked by GC and HPLC, alongside structure verification via NMR. We monitor not just for purity but for specific impurities, including regioisomers and colored trace contaminants that can complicate follow-on use. More than a spec sheet, these controls impact what clients can accomplish next: Coupling reactions, derivatization, and route scouting move forward with fewer surprises. In this way, we provide peace of mind that what we deliver will behave as researchers expect.
The solid-state traits of our 4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine draw on hundreds of kilo-scale runs. On first glance, it presents as a pale, free-flowing crystalline powder. Our latest improvements involve reducing fines and suppressing static, which can frustrate handling or slow dissolution. Many users remark on how easily this compound transfers, sparing the headache of sticking and clumping common in less refined counterparts. Storage stability routinely exceeds a year under standard laboratory conditions, resisting both hydrolysis and oxidation. We direct our teams to limit residual solvent levels, allowing this material to move smoothly into more sensitive synthesis or formulation spaces without lengthy pretreatment.
Not all fused heterocycles with Chloro substitution offer the same experience downstream. Some competitors deliver material that forces users to repeat filtration or re-purification to eliminate subtle off-notes. Our granular, carefully sieved batches help minimize these dead steps. Consistent particle size cuts down on re-mixing time in automated or manual reactors. Handling qualities in the kilogram range—especially in glove boxes and pilot plants—often separate commercial success from a bottlenecked project. Those lessons came from long partnerships working shoulder-to-shoulder with medicinal and process chemists who move quickly from ideas to pressed tablets or validated intermediates. We recognize the long tail of solvent recovery, dust risk, and minor cross-contaminants that don’t just impact yields, but also operator time and safety audits.
Researchers typically use 4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine as a building block for more complex scaffolds, especially where bioactivity improvements hinge on a well-tuned core. It plays a role in structure-activity exploration, especially as new therapeutic areas call for scaffolds outside classic purine or pyrimidine rings. Some clients target kinase inhibition, others seek novel agrochemical leads, and several explore bright, stable pigments for technical textiles. The presence of methyl and chloro groups on this fused ring makes it uniquely reactive under mild conditions, supporting Suzuki or Buchwald cross-couplings without excessive forcing. Not all analogs respond so well to gentle reaction conditions, which is why this product holds such favor in screening libraries and scale-up programs. Over multiple years, we’ve transferred hundreds of kilos into research pipelines, and feedback points to clear uptake and fewer wasted intermediates compared to more labile alternatives.
On paper, dozens of suppliers claim to offer “comparable material.” Up close, differences pile up. Material pressed from bulk Chinese or Indian sources sometimes arrives with dark flecks, mechanical impurities, and surprising variation in melting point—signs of unoptimized work-up or poor isolation. We have seen entire projects stall because a client received a sub-par batch that fouled their process vessels or gave unpredictable color in later analytic steps. Analytical comparison between our lot history and such material quickly shows fewer side products and more consistent mass balance—vital for regulatory filings in advanced development. Overlooked issues like trace iron or chloride from poorly cleaned reactors also mar follow-on chemistry and knock communication sideways as teams unravel mystery sources of error. The point: It pays to know both the lineage and real handling of your material.
While regulators tighten scrutiny on chlorinated intermediates, cutting waste and boosting recovery matter more and more. Our production cycle recovers solvents and recycles process water at every practical stage, partly from necessity and partly from hard-earned respect for our downstream neighbors. Losses of even a few percent spell not just cost but unnecessary transport and disposal. Newer processes we’ve piloted cut chlorinated waste by half compared to legacy routes, and these savings pass directly to process partners. You’ll find no unexplained loads of off-spec product hidden at distant warehouses. Full traceability from raw input to packed drum underpins our trust with commercial partners and keeps us prepared for evolving legislation. This extends into energy consumption, where better reactor management and distillation heat integration have already halved per-kilo CO2 output from baseline figures.
As scale mounts from grams to multiple tonnes, new challenges emerge that can’t be solved at the bench. Sensitive reagents like phosgene or strong acids require extremely disciplined handling. We incorporate redundant monitoring for water traces and ensure rigorous personal protective equipment for our crews. Repeated pilot campaigns revealed opportunities to tune agitation and charge order for better mixing and less product loss. These iterative improvements, drawn out over years, keep our process both reliable and adaptive. Scaling for real demand means a regular dance between just-in-time scheduling for raw materials and maintaining enough buffer to support sudden surges from partner discovery groups. Lessons from every campaign improve not just our own process, but inform collaborations where technical know-how weighs as much as paper documentation.
It’s tempting to rest on a standard process. We see more benefit in steady upgrades, pulled from actual user feedback. Chemists in both pharma and industrial labs have let us know where bottlenecks still slow down bench work—where poorly ground product or excess static makes for lost minutes and small but real financial leaks. By keeping conversations open and patient, we closed a surprisingly annoying gap this year: static reduction. Minor tweaks to mild milling and packaging procedures gave smoother pouring and less loss on walls or transfer lines. Encouragement from a materials client led to a modest alteration of drying conditions, which stopped tiny color degradation, opening up new use cases in optical films. Across the board, keeping eyes and ears open to the lived environment of the lab lets us push beyond commodity expectations.
Scheduling utility time to run at off-peak hours, tuning salt knock-out points for steady filtration, and validating cleaning protocols have all cut costs and headaches down the line. We’ve learned that consistent purity only matters so much if trace water fouls an acid-catalyzed reaction, or if unseen dust loads gum up lines in a continuous plant. By holding each batch to real, published limits, we avoid these unseen traps and catch issues upstream. Our NMR checks reveal out-of-range tautomers and prevent accidental introduction of sneaky side products, while IR and mass spectrometry back up structure assignment. In short, every drum stands as a living record of all that’s gone right—and the lessons from tweaks along the way.
All the synthesis precision in the world falters if you can’t deliver on time. The market for 4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine follows waves of pharma, agricultural, and technical development, with sudden spikes prompted by published research or regulatory shifts. Over the last year, strategic pooling of raw input and expansion into additional reactor bays allowed us to keep commitments during crunches. Inventory visibility isn’t just a buzzword; it shields downstream partners from running dry or scrambling to validate new lots mid-project. Every bid factors in time for quality verification—so that shipments arrive right, not just fast.
Not all products in this class make good on the promise their names suggest. Some market versions seem interchangeable until a first trial shows poor reactivity, low yield, or annoying drop-out at low temperature. Our engineers and chemists keep on hand real historical lots for back-to-back comparison: actual footage of filtering, dissolving, and weighing makes up our in-house “expected behavior” standard. Partners across multiple industries trust these proven behaviors—knowing we have a process in place, not just a spec to hit. Ultimately, every difference in quality, flow, and clarity becomes a lever to speed up development or catch trouble early. Cutting corners in scale-up or monitoring means losing those advantages, and most professional buyers see through surface-level claims quickly.
We aren’t the only chemists out there, and real advances often come from the bench hands doing the next step after ours. Many of our most useful tweaks come not from internal R&D, but from shared stories: a medicinal chemist hurrying to scale lead compounds, or a GMP manager flagging a seemingly minor impurity during an impromptu audit. We put a premium on these conversations, even when they surface hard truths about batch reproducibility or pain points in solvent logistics. The payoff comes in the form of higher repeat business, lower waste rates, and growing confidence on both sides of the transaction. Open information exchange tells us far more than isolated quality checks.
Operating at this scale demands continual skill-building. Each operator, from raw materials handling to reactor oversight, trains to recognize subtle process signals early— watching crystallization, noting slight color shifts, or sensing a temperature drift that doesn’t fit past cycles. These skills can’t be ordered online or mapped with an SOP alone. Reliable manufacturing draws from a blend of institutional knowledge, shared across shifts, and a working memory of bad batches, near-misses, and hard-won recoveries. Investment in ongoing training and a no-blame reporting culture let us catch anomalies before they cost real money or risk product integrity. It’s a cycle: better practice yields tighter product, which in turn underwrites better customer results and more sustainable growth.
The needs of process chemists and bench researchers overlap in many ways, but diverge in scale, timeline, and documentation requirements. This product often moves from a development chemist’s hand-liter runs to multi-kilo pilot trials with less than a month’s warning. Larger projects demand full lot tracking, potential for custom impurity profiling, and rapid adaptation as priorities shift. Nobody benefits from inflexible supply or unyielding policy. By staying nimble and documenting real-time feedback, we have shipped this compound as both technical grade and with custom purification for highly regulated pharma partners. Every scenario requires its own attention to detail, not just a one-size-fits-all approach.
As synthetic chemistry evolves and new disease targets emerge, demand for distinct fused ring systems like 4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine tracks these shifts. Families of kinases and receptor modulators respond best to tailored building blocks, often pushing our own R&D to adapt or refine processes in real time. Global events, regulatory updates, and raw material constraints all play into planning the next production campaign. Our response: keep surveying the technical literature, listening for trends, and engaging with onsite partners whenever possible. Standing still rarely brings progress in chemistry; learning together with end users remains the surest way to stay both competitive and scientifically relevant.
For those seeking 4,6-dichloro-3-Methyl-1H-pyrazolo[4,3-c]pyridine, seeing behind the code and catalog entry matters just as much as ticking off analytical specs. Material from a source with experience and an eye for ongoing improvement pays unexpected dividends in predictability and time saved. Those looking to drive efficiency, accuracy, and safety will recognize the importance of a direct supply relationship—where actual production history, experiment outcomes, and honest troubleshooting speak louder than branding slogans. Whether the endgame is medicinal lead development, material innovation, or agricultural synthesis, it makes sense to invest in a partner who has already answered the tough questions.