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HS Code |
681521 |
| Chemical Name | 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile |
| Molecular Formula | C7H5ClN2O2 |
| Molecular Weight | 184.58 g/mol |
| Cas Number | 68409-74-1 |
| Appearance | Off-white to light yellow solid |
| Melting Point | 165-170 °C |
| Purity | Typically ≥98% |
| Solubility | Slightly soluble in DMSO and methanol |
| Storage Conditions | Store at room temperature, protected from light and moisture |
| Smiles | COC1=C(C=CC(=O)N1C#N)Cl |
| Inchi | InChI=1S/C7H5ClN2O2/c1-12-6-4(8)2-3-7(11)10(6)5-9 |
| Synonyms | 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile |
As an accredited 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | White, tightly sealed plastic bottle labeled "5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile, 25g," with hazard and handling information. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): Packed in 25kg fiber drums, total 8,000kg per 20′ FCL, palletized, securely sealed, and moisture-protected. |
| Shipping | The chemical *5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile* is shipped in tightly sealed containers, protected from light and moisture. It is handled as a laboratory chemical, compliant with relevant hazard regulations. Transport follows UN guidelines for non-flammable, non-toxic solids to ensure safety and stability during transit. Temperature control may be required. |
| Storage | Store **5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile** in a tightly sealed container, in a cool, dry, and well-ventilated area, away from direct sunlight and incompatible substances such as strong oxidizers. Keep at room temperature or as specified by the supplier. Ensure proper labeling and restrict access to trained personnel. Follow all relevant safety protocols and regulations for chemical storage. |
| Shelf Life | Shelf life: Store 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile in a cool, dry place; stable for 2 years unopened. |
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Purity 98%: 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures higher yield and compound reliability. Melting Point 192°C: 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile at melting point 192°C is used in controlled crystallization processes, where it enables precise solid-state formulation. Particle Size ≤10 μm: 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile with particle size ≤10 μm is used in fine chemical blending, where it improves homogeneity and dispersion. Stability Temperature 110°C: 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile stable up to 110°C is used in high-temperature synthesis reactions, where it maintains structural integrity. Molecular Weight 197.61 g/mol: 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile with molecular weight 197.61 g/mol is used in analytical reference standards, where it provides accurate mass validation in quality control. |
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For years, specialty intermediates have shaped pharmaceutical research, agrochemical innovation, and fine chemical manufacturing. As a manufacturer, our days often revolve around keeping synthesis routes efficient and repeatable, and wrangling the challenges presented by new or evolving compounds. 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile regularly enters conversations among R&D teams and process engineers. Not every building block deserves a spotlight, but this one delivers consistent, meaningful benefits to production chemists and formulation scientists alike.
In practice, much of its value comes down to its reliable chemistry. Its structure guides predictable reactivity, giving our partners a steady hand for designing small molecule actives, especially those that demand specific electronic or steric profiles. Real-world feedback from operations teams and scale-up managers continues to validate its practical advantages. More than a catalog molecule, this pyridine derivative tracks with real manufacturing challenges—clean conversions, straightforward purification, and batch-to-batch consistency.
Over the years, we have adjusted our process route to consistently deliver a compound that meets stringent impurity and moisture control benchmarks. Rigorous in-house QC procedures look at every angle: appearance, assay by HPLC or GC, residual solvent, heavy metals, and specific trace contaminants. Colleagues in formulation development have commented on the repeatability batch after batch, which matters when multi-kilogram production runs feed directly into pilot plants or downstream coupling reactions.
Granular care goes into crystal habit control during isolation and drying, as experience shows that even small differences in solid form trigger changes in flow properties and dissolution kinetics. Reproducibility on a ton scale asks for this kind of attention. Personnel in our QA department developed protocols to make sure this compound hits key physical parameters. For example, customer feedback from pharmaceutical route scouts pointed out reduced filtration time and improved filtration cake quality—a benefit we can trace directly to careful monitoring during recrystallization.
This product marks its main territory in the realm of advanced intermediates, especially where electron-withdrawing and donating groups need to coexist in a single scaffold. It plays particularly well during the synthesis of complex heterocycles and active pharmaceutical ingredients where a chloro-pyridine backbone proves essential. Process inventors have direct appreciation for the methoxy and cyano groups: these functional handles let them unlock selective reactivity that leads cleanly to further derivatization, whether for crop science, medicinal chemistry, or specialty pigment manufacture.
Recently, teams working on kinase inhibitors reached out to discuss adaptation of their synthetic campaigns for pilot scale. Their repeated use of this compound emerged from lengthy screening runs where stability, solubility, and substitution profile mattered just as much as overall cost. For several lead candidates, this molecule’s balance of reactivity and robustness allowed the teams to move from small vials to 100-liter reactors without overhauling their purification steps.
In crop protection research, our partners value tight control over residual halogenated impurities. Meeting the European Union’s latest regulatory thresholds demanded method development built around the starting pyridine’s purity. By participating in ongoing analytical exchanges, we continually modify our upstream and downstream processing to support their regulatory submission requirements, understanding just how much rides on a “clean” input.
Chemistry often offers several routes to the same scaffold, yet not every variant gets equal traction. We steered development of our process to ensure a robust supply of 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile best suited to industrial environments where operational downtime and raw material variability both incur direct costs. Our internal data shows that the chloro and methoxy pattern delivers higher selectivity in subsequent N-alkylation or amidation than comparable compounds, including related pyridines with altered substitution.
Some chemists opt for other isomers or try analogues with different leaving groups, but from hands-on experience, those often lag when it comes to conversion rates or product purity. Oddly enough, minor differences in starting materials translate into significant headaches at downstream steps such as crystallization. After a decade of troubleshooting those bottlenecks, our technical team prefers to keep processes anchored to this more predictable pyridine backbone.
Several research partners undertook side-by-side studies with oxa-derivatives and pyridones missing either the chloro or methoxy groups. They reported that alternate compounds demanded more aggressive reagents and extra purification steps, raising not just costs but risks to yields and safety. Over dozens of such projects, the consistent outcome points back to the favorable reactivity pattern of this substrate.
Scaling up this molecule reinforces old lessons about the limits of textbook chemistry. In the lab, it behaves. Scale introduces quirks: solvent choice for crystallization, drying times, and the details that can ruin a whole batch if misjudged. No lab protocol captures these challenges—only experience with drums and reactors counts. We dial in process parameters to ensure that from kilo batch to multi-ton campaigns, quality doesn’t fluctuate. There’s a reason regular clients pay attention to supplier history for critical intermediates: the cost of failed runs or regulatory non-compliance ripples beyond just lost raw materials.
To avoid surprises, we pull freshly isolated samples from every lot and run them through in-house test reactions. Synthesis teams confirm reactivity profiles and look for hidden side products. Years ago, a new drying protocol turned up tiny color changes, which pushed us to monitor trace decompositions others might overlook. This vigilance finds its way into specifications that keep customers’ process windows wide and predictable.
It is tempting to source intermediates from the lowest global bidder, and sometimes procurement pressures mount, but our clients soon bring test lots back for analysis. Even a difference of half a percent impurity or altered granule morphology builds headaches—murky filtrations, lower assay, stuck pumps. Every time those issues come up, they drive home the lesson that control in the manufacturing process, from raw material selection to final packaging, shapes total performance.
Compliance requirements evolve fast, and regulatory agencies now expect more than minimum documentation. Our in-house environmental team monitors waste generation, solvent recovery rates, and overall compliance with REACH and other global standards. Every new round of process development begins with identifying effluent streams and possible emissions, not as an afterthought but as the opening question. This compound once tripped up an overseas partner when an ambiguous impurity profile delayed their registration review—our technical staff participated in data exchanges, and invested in new purification tools to keep both safety and regulatory teams aligned.
Worker safety also stands front and center in conversations around this product. Specific points such as dust containment, exposure monitoring, and spill clean-up plans get built into our SOPs. For example, after a near-miss involving a powder transfer, new dust management equipment went into the line. Batch records and quality logs now reflect a more detailed series of checks, from sampling space decontamination to multi-point monitoring on emissions.
Supply chain realities in recent years complicated life for everyone in manufacturing. Whether the constraint lies in upstream procurement or outbound logistics, nobody wants to halt a project halfway due to a missing key intermediate. For this reason, stocks remain high and production schedules flexible enough to absorb unexpected demand spikes or shipment delays. Operations managers coordinate closely with our key accounts so rush orders and planned maintenance never collide.
Beyond logistics, much of our daily work with real-world customers centers on troubleshooting in-process issues. Some clients discovered their previously robust API synthesis suffered yield losses after switching to third-party sources. After receiving samples, in-house labs traced yield shortfalls to subtle shifts in crystalline form and moisture content. By restoring their feedstock supply to our established product, they cut waste and sidestepped further cycle delays.
Feedback from development chemists informs our process improvements. Few things focus the mind quite like a call from a production manager describing unexpected filter clogging or a jump in reaction time. Every tweak we introduce, from modifying crystallization solvents to refining ambient controls in the drying stage, springs from production experience rather than theoretical expectation. In a sense, every customer’s challenge recalibrates our own process maps, both in the plant and in the documentation that supports audits and regulatory reviews.
Documenting what goes right and wrong builds more than a paper trail. Customers involved in regulated products expect their partners to disclose changes in source, major processing steps, or analytical methods. This expectation extends not only to GMP-compliant batches but to all precursor ingredients. Over time, we worked with clients to establish mutually accessible data sets, letting them see assay, impurity, and stability results before the shipment leaves the site.
Repeat auditors care less about glossy packaging than about hard data showing consistent process control. Our team conducts in-process validation and method development with every run exceeding ten kilograms. Experiences with tightened regulatory audits—both at home and abroad—demonstrate over and over that openness saves effort when any surprises appear.
We’ve seen first-hand the cost of ignoring small details. In one instance, new equipment installed during a scale-up introduced traces of metal contamination. Customer complaints followed. Quick analytical checks caught the problem before it led to a recall, underlining the value of integrated QC and fast action. More than once, this level of responsiveness secured long-term relationships, often transforming one-off jobs into ongoing strategic partnerships.
Technical documentation never substitutes for hours spent running reactions and isolating products. For 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile, head-to-head tests with similar pyridines painted a clear picture. This compound provides stable handling, limited tendency to hydrolyze, and built-in utility from the dual presence of chloro and methoxy groups. Bench work and kilo runs reveal suprisingly smooth isolation, which many chemists prize when production schedules run tight.
Alternative intermediates often tempt route engineers with the promise of lower up-front prices. Experience quickly exposes hidden costs—tougher work-up procedures, more tricky byproducts, or lost reactor time when a reaction sticks or stalls. This specific pyridine-3-carbonitrile maintains crystalline stability, reducing risk at every subsequent handling or transport stage. Where others see interchangeable chemicals, active process chemists recognize the savings in reduced downtime, fewer re-runs, and simplified documentation.
Customers in high-value verticals—pharma, agro, pigment—return for repeat orders, and their rationale matches our own: no shortcut exists for reliable, reproducible intermediates. The small margin gained by gambling on less-characterized materials evaporates the first time a quality or yield event stops production. Over the years, the customer stories and our own troubleshooting logs bear out the long-term value of quality and supplier partnership over transactional price gains.
Every feedback, whether from a routine technical packet or an urgent troubleshooting report, inspires real improvements. No process stays static. Stepping through process changes one factor at a time—solvent swaps, drying improvements, purification tweaks—yields measurable impact. Input from plant operators, QC personnel, and partner site managers fuels a feedback cycle that outpaces reactive support. As regulatory standards evolve, our plant investment continues: new in-line sensors, better batch tracking, and expanded impurity profiling.
Customers appreciate a manufacturer who can offer robust technical backup on short notice. Our chemists share analytical details, run follow-up tests for special lots, and guide partners through risk assessment for sensitive syntheses. Building technical credibility never works as a one-time promise; instead, it lives in data transparency and a willingness to adapt, learn, and share.
In sum, the story of 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile centers on more than formula or price. It reflects decades spent on production floors and in customer labs, tuning outcomes by learning from both mishaps and breakthroughs. When innovation in pharma, crop science, or performance chemicals calls for reliable, robust, and high-quality intermediates, experience keeps pointing back to the importance of manufacturing discipline, shared knowledge, and constant improvement. Each lot we make reflects the cumulative memory of what works and what to avoid, passing hard-earned certainty onto the next user and application.