|
HS Code |
521665 |
| Chemical Name | 4-Methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile |
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.14 g/mol |
| Appearance | White to off-white solid |
| Melting Point | Approximately 110-114°C |
| Cas Number | 6908-73-2 |
| Smiles | COC1=CC(=C(C(=O)N1)C#N) |
| Solubility | Slightly soluble in water; soluble in organic solvents |
| Storage Conditions | Store in a cool, dry place, away from light |
| Purity | Typically ≥98% (varies by supplier) |
| Synonyms | 4-Methoxy-3-cyanopyridin-2(1H)-one |
| Inchi | InChI=1S/C7H6N2O2/c1-11-6-2-5(3-8)7(10)9-4-6/h2,4H,1H3,(H,9,10) |
As an accredited 4-Methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | 25g of 4-Methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile is sealed in an amber glass bottle, labeled with product details. |
| Container Loading (20′ FCL) | 20′ FCL suitable for bulk shipment; containers loaded with securely packed bags/drums of 4-Methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile. |
| Shipping | 4-Methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile is shipped in tightly sealed, chemically compatible containers to prevent contamination and moisture exposure. The package is labeled according to regulatory standards, includes a safety data sheet (SDS), and is handled following local, national, and international transportation guidelines for chemicals. Temperature control may be applied if needed. |
| Storage | Store 4-Methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile in a tightly closed container in a cool, dry, and well-ventilated area away from sources of ignition and incompatible substances such as strong oxidizers. Protect from light and moisture. Ensure proper labeling and access for authorized personnel only. Use appropriate personal protective equipment (PPE) during handling. |
| Shelf Life | 4-Methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile should be stored cool, dry, protected from light; shelf life is typically 2–3 years. |
|
Purity 98%: 4-Methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile with a purity of 98% is used in pharmaceutical intermediate synthesis, where it ensures high-yield and consistent batch reproducibility. Melting Point 134°C: 4-Methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile with a melting point of 134°C is used in heterocyclic compound formulation, where it facilitates stable thermal processing. Particle Size <20 μm: 4-Methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile with particle size less than 20 μm is used in fine chemical manufacturing, where it improves reaction kinetics and dispersion. Stability up to 90°C: 4-Methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile stable up to 90°C is used in multi-step organic synthesis, where it maintains integrity during elevated temperature processes. Moisture Content <0.5%: 4-Methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile with moisture content below 0.5% is used in solid dosage pharmaceutical formulations, where it prevents hydrolytic degradation and enhances shelf life. |
Competitive 4-Methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile prices that fit your budget—flexible terms and customized quotes for every order.
For samples, pricing, or more information, please contact us at +8615371019725 or mail to sales7@boxa-chem.com.
We will respond to you as soon as possible.
Tel: +8615371019725
Email: sales7@boxa-chem.com
Flexible payment, competitive price, premium service - Inquire now!
Every day in the production halls, we confront the nuts and bolts of how molecule design can unlock new avenues for science and industry. As a chemical manufacturer, we have walked through decades of evolving demand from labs and industry seeking increasingly specific intermediates. Among the versatile heterocycles, 4-Methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile keeps surfacing as a preferred choice for chemists working on diversified targets. Our crew has worked hard to establish reliable methods to offer this compound at high purity, recognizing how even subtle impurities cripple downstream reactions or cause batch-to-batch variability.
This compound stands out because of its pyridine backbone, functionalized with both a 4-methoxy group and nitrile function at the 3-position. Within our synthesis lines, we have learned just how much a small structural modification shifts the toolbox for downstream chemists. At scale, this molecule delivers stability under regular transport conditions, which matters when your own users rely on consistent input quality. Unlike other carbonitrile derivatives that lose reliability beyond the gram scale, our process — refined over years and multiple plant upgrades — allows us to maintain a reliable profile that research and process chemists directly reference in their method files without math errors or supply jitters.
The 2-oxo unit, paired with the methoxy substitution, brings more than just variation for textbooks; it gives synthetic chemists a stepping stone to complex molecules in pharmaceuticals, agrochemicals, and advanced materials. Experienced teams in pharmaceutical synthesis recognize this scaffold as an easier starting point for building fused-ring systems or introducing further substitution. The nitrile group, unlike other leaving groups, resists hydrolysis and adds compatibility in diverse conditions, meaning fewer reruns and less troubleshooting.
We manufacture at a scale that requires us to pay attention to every kilogram and every outward shipment. Process consistency is a point of pride. Our own quality controllers run every batch through NMR and HPLC, verifying the 4-methoxy and nitrile functionalities with internal standards and traceable solvents. The bulk product leaves our facility in stable, free-flowing crystalline powder, with moisture content tightly monitored. We see, year after year, that labs working with off-the-shelf nitrile derivatives lose time on purification. Our batches support rapid plug-in to users’ synthetic routes with minimal pre-treatment. That reputation draws back repeat orders from university labs and large process plants developing new synthetic routes.
Other suppliers sometimes accept broader specification ranges, tolerating yellow tints or hygroscopic traces. In our experience — and we have the returns statistics to prove it — cuts like this build instability and product complaints. We pull out every batch for a secondary check right before drum filling. The export volume never matters more than the assurance that each user sees their reaction perform like the previous batch: consistent isolation, reliable crystallization solvent options, and a resilient molecule against moderate handling.
The defining features of our 4-Methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile arise not only from chemical architecture but from batch input controls. The aromatic ring, activated by the methoxy and further polarized by the nitrile, gives a useful starting point in synthesis pipelines for heterocyclic expansion. Chemists working in medicinal chemistry initialize reaction screens with our compound, knowing it survives basic and mildly acidic conditions without decomposition. Robustness during handling, storage, and recrystallisation lowers the cost for users. Several feedback loops with formulation researchers over the years have confirmed our assessments: this compound lends itself better to reaction tuning than unsubstituted pyridinecarbonitriles, which tend to be more recalcitrant or generate side products.
Our team is often in conversation with development chemists shifting from simple aromatic nitriles to more functionalized versions. They report fewer unwanted oligomers and a more predictable pathway for thiophene and pyrrole annelation, transplanting successful benchtop synthesis to pilot scale more smoothly. The methoxy group shifts electron density, which our internal stress-testing confirms makes downstream transformations — Suzuki, Buchwald-Hartwig, or cyclization — both faster and more selective. This means less waste and more chemically useful material after each step. In effect, the molecule offers flexibility, and its history in scalable plant settings helps streamline work all the way from 250 mL flasks to kilo plants.
Users often ask us how our product differs from catalog grades or traders’ materials. Years in this field proved that minor process shortcuts — lower-cost solvent grades, lax temperature ramps, speed at the filtration stage — build real headaches for the end user. We track purity greater than 99%, and any lot drifting below that mark gets pulled for redistillation or reprocessing. All packaging comes in moisture-controlled formats tailored to the compound’s tendency to draw a minor amount of water if exposed, but our drying lines keep free water below one tenth of a percent.
Analytical proofs are not just a certificate on a clipboard for us; they represent process discipline. Once, a small tweak in purification protocol shaved off forty minutes per batch but dropped batch-to-batch impurity control. Each return dialed back our schedule and affected regular customers working with tight GMP standards. This lesson hard-wired us to keep quality at the center, not just at the batch start but also during shipment and warehousing. Our statisticians run stability surveys at 30°C and 45°C, holding open samples over weeks to track for decomposition or color shift. These are real costs, but cutting corners isn’t worth the returns or the customers’ productivity loss when formulations or key reactions fail.
Small custom work sometimes becomes a large industrial trend. We keep a pilot-scale reactor ready to respond to chemists developing proprietary derivatives starting from our pyridinecarbonitrile. Close cooperation with customers developing new analogs allows us to deliver material suited for their own synthetic quirks: some prefer larger particle size for easier filtration, others specify micronized powder for fast dissolution. Each modification brings hands-on learning that we apply to standard production, closing the loop from specialty to bulk.
Pioneering chemical synthesis isn’t a pipeline that runs by itself; it demands feedback between user and producer. In the early days, several users reported increased yields by switching from conventional, less-defined nitrile sources to ours. Data from major research projects confirm that improved intermediate quality correlates with better reaction outcomes and fewer purification headaches. In pharmaceutical development, scale-up challenges shrink when intermediate consistency gets solved up front.
Sustainability and compliance never stop being a focus. All our routes to 4-Methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile use controlled emissions handling, solvent recovery, and waste minimization, as direct learning from changes in local and national guidelines over the past decade. Reducing energy input and cyclic reuse of byproducts are now standard practice in our main plants, enforced not just for environmental compliance but for long-term contract value. Each year, audits require us to document not just purity and throughput, but waste output and traceability. Sometimes, that means running downstream effluent tests twice over, or integrating in-process controls that others skip for speed.
Traceability from raw material purchase through to finished, packaged product matters for customers navigating audits or exporting globally. Each drum contains a documented lot history, with origin reviewed by both production and compliance overseers. This chain of custody allows easier response to regulatory queries and supports users working in regulated spaces — pharmaceuticals and pesticides especially — where documentation often makes or breaks project timelines or funding.
Not every pyridinecarbonitrile serves the same broad spectrum of applications. Some competitors offer base pyridine carbonitriles, lacking the 4-methoxy substitution. These are less reactive or unpredictable when users attempt downstream reactions. Inputs such as 2-oxo-3-pyridinecarbonitrile or 4-chloro derivatives can fill roles in other pathways, but feedback repeatedly underlines that the methoxy group and the position of the nitrile optimize balance: stability without deadening reactivity. During plant trials, we have seen that 4-Methoxy derivatives cut run time for certain alkylations by nearly a third, a difference that accumulates to significant savings when operating kilo or multi-ton scales.
Subtle differences have major impacts. In our hands, the 4-methoxy variant brings ease of handling, smoother purification, and broader compatibility with standard and emerging cross-coupling or cyclization chemistries. Process engineers praise this compound for minimization of off-pathway byproducts, compared with 3-unsubstituted analogs, which can generate tars or colored impurities during strong base treatment. Users can avoid time-consuming modifications and get straight to their key synthetic steps.
Providing this compound at industrial scale means we see its use across pharmaceutical ingredient research, specialty fine chemicals, agricultural R&D, dye intermediates, and advanced polymer applications. Over the years, our scale-up teams learned that plant operators and bench chemists both prize stable, well-characterized intermediates. Stories from our customers underscore this — a research team working on central nervous system agents streamlined their pipeline after replacing unreliable feedstock with our consistent product. Similar anecdotes come from custom synthesizers developing veterinary drugs and specialty coatings, each benefiting from the reliable profile of the pyridinecarbonitrile that starts their route.
We keep production flexible for both large commercial contracts and R&D-scale requests. Each year, several clients launch new development programs and bring us into early talks to ensure raw material fit for their evolving methods. We adapt processes and packaging, if needed, to support pilot lots or commercial bulk. Whether facilitating kilogram-scale screens or multi-ton annual requirements, we deliver a product whose quality makes scaling and process adaptation straightforward rather than a recurring bottleneck.
Scaling laboratory processes to multi-ton output remains a daily challenge. Minor side reactions, tolerable at laboratory scale, become major yield drains or impurity sources at plant volume. Early experiments with reaction temperature and solvent combinations led to process instability; experience taught us the correct parameter windows for highest yields without runaway side-product formation. In particular, the choice of purification media, filtration timing, and solvent recovery steps, when tuned with batch-specific feedback, secured the consistency our customers expect.
There are no shortcuts in managing crystallization and drying. As our operation grew, so did our understanding of the compound’s sensitivity to moisture and temperature. Investing in extra drying time and upgraded equipment gave us a margin of safety, raising purity levels and preventing the clumping and caking some users report from less-controlled sources. Ongoing collaboration between our chemical engineers, analytical chemists, and plant operators built the current workflow — one that ensures finished product leaves our lines at rigorous, reproducible quality.
Decades of working with contract manufacturers, industrial formulators, and research clients taught us that value comes not just from the molecule but from reliability in supply, transparency in process, and a willingness to back up claims at each stage. We answer directly to those working at the bench and in the process halls, learning through feedback what matters in practical chemical synthesis. Customers looking for reliable intermediates for complex, multi-stage solutions continue to return with new projects because we have demonstrated consistency and real-world support.
We see the industry shifting toward more customized requirements, stricter compliance, and higher documentation expectations. Our own practice has met these changes with adaptability and steady focus. As molecular innovation continues, 4-Methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile stands out as a strategic tool, shaped by real production experience and the demands of cutting-edge synthesis.
Chemical manufacturing is always evolving. We invest in method development and production improvements not just to follow trends, but to lead in setting robust, user-friendly solutions for complex chemistry. Researchers and process engineers partner with us because the materials we ship enable their ideas to come alive without constant concern for variable input quality or unreliable logistics.
In offering 4-Methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, we aim to deliver more than just a compound. Our approach, refined by years of continuous operation, feedback, and technical discipline, supports both rapid innovation and reliable production. Chemists building the medicines, crop protection compounds, or materials of the future depend on every step in their synthesis pipeline. Reliable, thoroughly characterized intermediates like this one support their work — and we take pride in playing this essential behind-the-scenes role.