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HS Code |
553409 |
| Chemical Name | 4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile |
| Molecular Formula | C9H6BrN3O |
| Molecular Weight | 252.07 g/mol |
| Cas Number | 2199059-31-8 |
| Appearance | Off-white to light yellow solid |
| Smiles | COC1=CC2=NC(=NN2C=C1C#N)Br |
| Purity | Typically ≥98% |
| Solubility | Soluble in DMSO, DMF, sparingly soluble in methanol |
| Storage Temperature | 2-8°C (refrigerated) |
| Inchi Key | GPGAZNYBADYKDJ-UHFFFAOYSA-N |
As an accredited 4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Supplied in a sealed amber glass vial, 100 mg, labeled with chemical name, CAS number, safety information, and batch number. |
| Container Loading (20′ FCL) | 20′ FCL holds around 12 metric tons of 4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile, packed in 25kg fiber drums. |
| Shipping | **Shipping Description:** 4-Bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile is packed in a sealed, inert container under dry conditions. It is shipped as a solid, classified as non-hazardous for transport. Recommended storage is at ambient temperature, away from light and moisture. Proper labeling and safety documentation accompany each shipment in compliance with international chemical transport regulations. |
| Storage | Store 4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile in a tightly sealed container, away from light, moisture, and incompatible substances in a cool, dry, and well-ventilated area. Keep at room temperature or as specified by the manufacturer. Ensure appropriate labeling and access only to trained personnel, using secondary containment to prevent spills or contamination. Avoid heat and ignition sources. |
| Shelf Life | Shelf life: Store at 2-8°C, protected from light and moisture. Stable for at least 2 years under recommended storage conditions. |
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Purity 98%: 4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile with 98% purity is used in pharmaceutical intermediate synthesis, where high-purity enables efficient downstream reactions. Melting point 165°C: 4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile of 165°C melting point is used in fine chemicals production, where thermal stability ensures process reliability. Particle size <25 μm: 4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile with particle size below 25 μm is used in catalyst formulation, where enhanced surface area promotes reaction rates. Stability temperature up to 90°C: 4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile stable up to 90°C is used in medicinal R&D, where chemical integrity is maintained during processing. Moisture content <0.5%: 4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile with less than 0.5% moisture content is used in organic electronics research, where low moisture prevents undesirable side reactions. Molecular weight 262.07 g/mol: 4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile with molecular weight of 262.07 g/mol is used in custom synthesis, where exact molecular weight enables precise formulation. |
Competitive 4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile prices that fit your budget—flexible terms and customized quotes for every order.
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As direct manufacturers, our experience with 4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile goes beyond formula and workflow diagrams. We see how this compound behaves at every batch scale, recognize fine differences in purity, and understand technical subtleties that traders and resellers often overlook. This molecule—chemists sometimes call it by its registry number or abbreviate to a shortened code—has found a steady place among heterocyclic intermediates, especially in sectors where the demand for customized building blocks supports rapid product development.
The current push for novel kinase inhibitors and new agrochemical scaffolds has brought more attention to complex pyrazolo[1,5-a]pyridine derivatives. In our daily operations, requests keep growing for intermediates that match exact research needs. 4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile has become a workhorse for this reason. It offers unique reactivity through the bromine atom, and its methoxy group creates conditions for versatile coupling, which appeals to medicinal and crop protection chemistry teams.
Not all chemical samples are created equal. As direct manufacturers, we monitor more than posted assay results. Every step—from raw material qualification to reactor setup, from filtration choices to chromatographic purification—impacts the finished product’s performance downstream. In a practical sense, we control the specifications we deliver. For 4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile, batches consistently meet or surpass the purity standards that are demanded by advanced synthesis projects.
We calibrate our equipment to minimize trace contaminants. Over the years, our chemists have seen how certain residuals, like solvents or metal ions, can interfere with the sensitive transformations often built on this intermediate. While distributors may list technical purity as a percent, only hands-on manufacturers observe how a trace of water or a non-volatile byproduct sneaks through into research outcomes. We take feedback from recurring partners, especially pharmaceutical teams who test new routes, and adjust our cleaning and separation regimes accordingly.
4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile exits our crystallizer as an off-white to light tan powder, sometimes forming slightly granular clumps just after drying. We never just scoop and pack—our team physically observes each batch, breaking up aggregated material to confirm free flow. It sounds basic, yet poor handling by intermediates on the supply chain can damage product appearance or allow cross-contamination. Direct oversight lets us maintain a consistent look and texture, which assists in weighing and transfer, especially at scale-up facilities.
We often receive questions about moisture uptake. Experience confirms: this compound holds up well against minor humidity, though long-term storage in well-sealed containers always helps protect purity. End-users in research synthesis or process development count on our lot-specific packaging so they can focus on their endpoints rather than dry-downs or impurities introduced from bulk handling. In the real world of a working lab, these practical considerations support smooth project progression.
Our facility produces 4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile to support research and early-stage development rather than high-volume bulk demand. We target a purity minimum in the upper ninety percentile (usually above 98%), confirmed by HPLC and NMR, together with checks for known synthetic byproducts.
Our quality control team runs point-by-point verification, looking for specific impurities that we have catalogued over years of scale-up. These can include over-brominated analogs or regioisomeric methoxy substitution byproducts. Factory experience has taught us that even small levels of these compounds can alter reactivity, especially if used in late-stage medicinal chemistry step-ups or surface modification chemistry in material sciences.
We report measurable properties—melting range, residual solvent content, and particle consistency—to our clients at release. Synthetic organic chemists in the field have told us direct access to such details improves their own reproducibility, cuts surprises, and builds trust. Many clients learned the hard way that outsourced, brokered compounds often lack this degree of transparency.
Direct feedback from the bench shapes our understanding. 4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile typically becomes a coupling partner for Suzuki, Buchwald-Hartwig, or other cross-coupling reactions. The bromo site provides strong leaving ability and opens doors to a wide variety of substituted analogues—essential in drug discovery, where even a minor change can unlock different target activity.
The nitrile group often serves as a handle for further elaboration. Whether for intro of amides, acids, or heterocycles, our process delivers reliable conversion rates, with minimal side product formation when recommended protocols are followed. More than once, teams doing structure-activity relationship studies have thanked us for small adjustments in particle sizing or solvent rinsing that led to easier filtration or more consistent reaction profiles.
Recent years brought greater interest from agrochemical developers. Several customers have reported successful use of the intermediate for constructing herbicides with new modes of action, leveraging both the rigidity and unique substitution pattern of the pyrazolopyridine core.
Some suppliers stock alternate halogenated or unsubstituted pyrazolo[1,5-a]pyridines. Our experience shows these analogues perform quite differently in practice. For example, 4-chloro variants typically display decreased reactivity in cross-couplings and sometimes introduce stability concerns in storage. The methoxy group at the 6-position in our compound creates a significant electronic distinction, which directly impacts both regioselectivity and downstream functional group tolerance.
Many clients use side-by-side testing of similar intermediates in early candidate synthesis. Factory-level consistency lets us guarantee that differences in outcome stem from actual molecular differences—not from batch variability, inconsistent processing, or cross-contamination between products. Chemists who once accepted moderate supply quality now look to verified makers for troubleshooting when results don’t align with in-house expectations.
We field regular requests to customize product form—drier powder, larger crystallites, or preweighed aliquots. Distribution networks may not differentiate between these options, but as a manufacturer we flex our equipment runs to meet specific handling needs. This plays out in reduced waste, faster reaction set-up, and less need for decontamination between stages. Those familiar with project pressure know the cost of downtime from inadequate intermediate supply.
Instincts develop on the manufacturing floor that rarely translate through documentation alone. Our operators watch for subtle color shifts during reaction and quenching—sometimes, an almost imperceptible hue can signal incomplete bromination or need for further purification. Extensive experience with various filtration aids and chromatography regimes has refined our ability to separate key product from persistent byproducts, especially those with similar polarity.
The market is moving toward higher complexity and tighter timelines for delivering novel intermediates. Knowing where to expect bottlenecks—such as solvent holds or scale-dependent crystallization quirks—lets us prepare contingency batches and keep chemists supplied without the risk of missed project milestones. This feedback loop between direct manufacturing and client application drives both innovation and reliability.
Our commitment goes further than lot numbers. Documentation provided with each shipment includes full traceability on precursor sources, as well as analytical methods used at release. Pharmaceutical clients regularly request supporting spectra or impurity profiles; we share these without delay. This reflects our understanding that transparency reduces risk, especially when moving from screening work to preclinical studies.
Users working under regulated environments (such as GMP or GLP projects) demand a predictable and secure supply chain. While our standard batches serve early-stage development, we frequently adjust to support niche or high-qualification requests, drawing on relationships built by repeated performance rather than anonymous transactions.
Scrutiny over environmental impact now shapes discussions with both regulators and customers. Our daily routine includes recycling solvents and controlling emissions at every step. Pyrazolo[1,5-a]pyridine derivatives, especially brominated versions, require careful attention to waste handling. We recover and neutralize bromide wastes on site, with documented reduction in discharge over the past five years.
Our belief is that responsible chemistry not only enhances compliance, but also creates value for everyone working downstream. Teams developing new actives for health and agriculture trust that each kilo ordered comes with transparent data on raw material sourcing and waste minimization. Remediation runs in parallel to production, not as an afterthought. This attention to environmental and operational responsibility has helped us foster long-term collaborations in sectors where future regulation always looms large.
Direct engagement lets us recognize bottlenecks before they escalate. Over the years, our clients have run into unanticipated roadblocks during scale-up: reaction mixtures fouling, product not dissolving as expected, or downstream reactions behaving oddly compared to bench batches. Many of these issues tie back to overlooked characteristics—particle size, trace carryover of salts, or minor isomer formation.
We take a collaborative approach to troubleshooting, with technical teams ready to review analytical data and share practical advice based on our accumulated know-how. Sending a replacement batch only covers a symptom. By identifying points of friction in the original process, whether it comes down to handling, solubility, or residue incompatibility, we help project leaders keep to their deadlines.
Recent feedback has motivated us to further refine our drying process, cutting residual solvent traces and improving batch-to-batch consistency. Some projects using sensitive Pd-catalyzed couplings saw yield drops traceable to impurities in low-quality starting material. By investing in tighter process controls and strict post-synthesis purification, we have eliminated these setbacks, saving clients both time and resources.
In chemical manufacturing, speed and reliability often matter more than minimal unit price. Our clients value the direct line to the people making their intermediates, skipping the ambiguity that comes with warehouse brokers. Whether it concerns custom pack sizes, urgent shipments, or adapting to new analytical requirements, our production and sales teams communicate quickly and without layers of bureaucracy.
Direct partnerships provide more room for innovation. Several clients have explored custom functionalization on the 4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile core. We can adjust runner conditions and purification protocols to deliver not only standardized material, but also experimental variants on short notice, fueling their R&D efforts into uncharted chemical space.
Accountability means more than corrective action—it translates into ongoing process improvement. Experience collecting user feedback, analyzing deviations, and learning from real-world complications builds not only trust, but also depth of understanding that indirect sellers cannot match.
Over the past decade, libraries based on fused heterocycles have expanded exponentially in both pharma and agrichem industries. Every new wave of structure-driven discovery raises the bar for intermediate complexity and supply reliability. We monitor both global demand and evolving research trends to anticipate future needs, adapting our plant scheduling for forecasted surges without sacrificing product integrity.
Sourcing locally manufactured intermediates is gaining importance, partly due to regulatory changes and partly from intensified scrutiny on origin and purity. Partners depend on documentation and continuity; each loss of transparency from third-party sources produces project delays and revalidation costs. By keeping production and quality control in-house, we offer traceable batches ready to meet not only current requirements, but also the needs of tomorrow’s innovations.
The story of 4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile reflects much more than molecular diagrams. True value lies in the cumulative expertise, tight control, and honest feedback loop from those actually making the compound. Our experience shows how small shifts in synthesis, purification or handling can alter finished product utility—and how direct links between manufacturing and application pay off in smoother workflow, lower risk, and faster realization of chemical breakthroughs.
We always welcome technical conversations with active users, knowing that each shared challenge makes the next project run more smoothly. The needs of synthetic chemists keep changing, and factories like ours sustain that progress by remaining both reliable producers and attentive partners along the road of discovery.