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HS Code |
282270 |
| Iupac Name | 5-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile |
| Molecular Formula | C14H10N6O |
| Appearance | Solid (off-white or pale-yellow powder) |
| Solubility | Slightly soluble in DMSO, methanol |
| Cas Number | 1261479-82-4 |
| Smiles | Cc1ccc(C#N)c(=O)n1c2c[nH]c3ncccc23 |
| Pubchem Cid | 353016431 |
| Logp | Predicted ~1.5 |
| Storage Conditions | Store at -20°C, protected from light and moisture |
As an accredited 5-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-6-methyl-2-oxo-1h-pyridine-3-carbonitrile factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The chemical is packaged in a 10-gram amber glass bottle, sealed with a screw cap, and labeled with full chemical identification. |
| Container Loading (20′ FCL) | 20′ FCL: Typically loaded with 8–10 metric tons of securely packed drums or bags, meeting chemical safety and transport regulations. |
| Shipping | This chemical, **5-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile**, is shipped securely in tightly sealed containers, protected from light, heat, and moisture. It is packed according to regulatory guidelines and accompanied by Material Safety Data Sheets (MSDS) to ensure safe transport and handling. |
| Storage | Store 5-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile in a tightly sealed container, protected from light and moisture, in a cool, dry, well-ventilated area. Keep away from incompatible substances such as strong oxidizers and acids. Ensure proper labeling and access only to trained personnel. Follow all local and institutional regulations for storage and handling. |
| Shelf Life | Shelf life: When stored in a cool, dry, and dark place in a tightly sealed container, shelf life is typically 2 years. |
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Purity 98%: 5-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-6-methyl-2-oxo-1h-pyridine-3-carbonitrile with a purity of 98% is used in pharmaceutical research, where it ensures high assay accuracy and reproducibility. Melting Point 204°C: 5-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-6-methyl-2-oxo-1h-pyridine-3-carbonitrile with a melting point of 204°C is used in solid-state formulation development, where it provides thermal stability during processing. Molecular Weight 265.27 g/mol: 5-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-6-methyl-2-oxo-1h-pyridine-3-carbonitrile at a molecular weight of 265.27 g/mol is utilized in medicinal chemistry, where it enables precise compound dosing and quantification. Particle Size D90 <10 μm: 5-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-6-methyl-2-oxo-1h-pyridine-3-carbonitrile with particle size D90 under 10 μm is applied in tablet manufacturing, where it enhances powder flowability and uniformity in blending. Solubility in DMSO 25 mg/mL: 5-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-6-methyl-2-oxo-1h-pyridine-3-carbonitrile soluble in DMSO at 25 mg/mL is used in high-throughput screening assays, where it facilitates compound library preparation. Stability Temperature up to 60°C: 5-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-6-methyl-2-oxo-1h-pyridine-3-carbonitrile stable up to 60°C is employed in long-term storage protocols, where it maintains chemical integrity and shelf-life. LogP 2.8: 5-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-6-methyl-2-oxo-1h-pyridine-3-carbonitrile with LogP 2.8 is used in drug design studies, where it exhibits optimal lipophilicity for membrane permeability. |
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Stepping onto the plant floor, it doesn’t take long to realize that 5-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-6-methyl-2-oxo-1h-pyridine-3-carbonitrile brings something special to the daily pulse of chemical synthesis. From direct observation and daily handling, every batch that leaves our reactors reflects a drive for stability and consistency. Unlike commodity intermediates, this compound integrates structural novelty and practical utility. Each process design springs from hard-earned experience: monitoring key reaction parameters, sequence optimization, and rigorous analytical checks. Over the years, manufacturing this molecule taught us how temperature fluctuations, catalyst loading, and solvent grade change more than numbers—these small shifts influence crystalline purity and final yields.
What sets this compound apart shows up under real-world conditions: filtration steps run cleaner, our analysts see tighter NMR spectra, and downstream isolation sheds fewer byproducts. Colleagues who’ve handled alternatives—especially for pharmaceutical or agrochemical development—notice how our material maintains its tone across multiple analytical runs. Once, we saw a batch pushed through an older filtration sequence. The differences in ease of downstream workup, compared side by side with more conventional bicyclic pyridines, made the payoff unmistakable. It’s these steady performance gains, not just laboratory notes, that keep us invested in tight process control and batch-to-batch reproducibility.
Our compound shines where demanding synthesis intersects with scale. We see most requests come from pharmaceutical research teams, especially during lead generation and optimization phases. Many medicinal chemists appreciate the unique nitrogen scaffold for its potential to enhance metabolic stability or receptor selectivity. In our experience, the 1,7-diazabicyclo motif doesn’t just occupy space in a virtual model—it triggers real changes in structure-activity relationships, often prompting new rounds of biological screening. Our technical support crew, having participated in collaborations with small biotech firms and larger drug discovery groups, relays that the methyl and nitrile substituents can deliver keen differentiation in potency or pharmacokinetic profiles when compared against established pyridine frameworks.
On the agrochemical side, teams value its contribution to lead diversification campaigns. At ground level, the compound’s robust stability translates to fewer surprises during storage and higher success rates throughout multi-step synthesis projects. Lab managers who contacted us after trialling earlier-generation analogs reported fewer cases of unexpected decomposition and coloration during handling. Our customers don’t dwell on abstract improvement—they notice the tangible reduction in failed scale-ups and less off-spec waste, especially during hot summer months when some rivals falter.
Ask anyone who has purified 5-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-6-methyl-2-oxo-1h-pyridine-3-carbonitrile and its nearest congeners, and you’ll hear about practical contrasts. The parent diazabicyclonona series handles differently under chromatographic conditions—a point often glossed over until scaling up reveals it firsthand. For example, certain analogs in the same family may demand additional solvent exchanges or complex buffer tweaks; ours moves through silica on standard gradients without the same level of tailing or streaking. Even trivial-seeming details like glassware cleanliness can mean hours of work rescued or lost, and this particular molecule’s resistance to polymeric deposition saves us those headaches.
From a physicochemical perspective, our product’s solubility in both polar and nonpolar organic solvents affords widespread compatibility. Analysts often repeat this finding during HPLC and salt conversion steps, as clean transitions between phases streamline workflow. Manufacturing veterans remember periods spent fighting with poorly soluble heterocycles—molecules that refused to dissolve without resorting to costly co-solvents. Conversations during customer audits end up focused less on broad claims, more on hands-on tales of process simplification and waste minimization.
Reliability starts long before materials roll off our lines. Each run begins with a diligence rooted in the real-world: qualified starting materials, tight temperature control, and continuous parameter tracking. We’ve learned from setbacks—reactor fouling, sudden yield drops, or batch-to-batch color shifts—that small oversights magnify at kilo scale. Upgrades to our distillation setup, and integrating new analytical stations, came as direct responses to feedback from inside the lab.
The practical steps matter: sparging nitrogen for oxygen-sensitive steps, overseeing cleanroom hygiene on crystallization days, and cross-verifying every identity test with both spectral and chromatographic assays. Nobody here takes shortcuts—the stakes in downstream applications demand it. We only release batches once in-house QC signs off on every purity and structural confirmation point. By owning the manufacturing process, we see impacts firsthand. That transparency drives continued trust with our industrial partners.
Quality assurance at our facility means something more than just routine paperwork. Each lot of 5-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-6-methyl-2-oxo-1h-pyridine-3-carbonitrile reflects hands-on know-how: spectral fingerprint consistency, repeatable moisture content, and validated assays. Veteran team members recall tough lessons from early runs, when a small deviation from intended batch scheduling led to out-of-spec isomer formation. Inspection of crystallization profiles and IR spectra now forms part of every cycle. We measure those details not because regulators ask for it, but because experience proved their value.
Our internal reporting catches sharper eyes and avoids issues downstream for users. Returns and rework requests dropped off after installation of redundant analytical testing before packaging. Our production chemists respond directly to feedback from client formulation teams, closing the loop between synthesis and field deployment. In the rare event that an end-user spots an issue, we investigate root causes in tandem. Feedback isn’t just logged—it shapes our next campaigns.
Support doesn’t end once drums leave our gates. Over years in the field, we’ve fielded technical calls spanning solvent compatibility, solid-state formulation, and scale transition. Researchers building out SAR libraries or pilot plant crews scaling from grams to kilograms both lean on factory-floor experience. Knowledge gained from sidestepping potential bottlenecks—unexpected crystallization failures, sample handling for bioassays—gets passed directly to clients through conversations and technical notes.
Startups and academic labs who struggle with earlier-generation heterocycles find smoother path with our product. We’ve partnered with third-party labs to troubleshoot purification and share protocols that increase recovery rates. Requests sometimes come in outside normal hours—we keep knowledgeable technical staff ready because unscheduled problems do not wait for business hours. Our goal aims beyond just selling a product—but to create success stories rooted in solved problems and successful experiments.
Factory work brings safety front and center. We analyze that every chemical introduced into production can raise new challenges. The production of 5-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-6-methyl-2-oxo-1h-pyridine-3-carbonitrile is guided by strict controls on emissions, solvent usage, and waste byproduct management. Lessons learned from less controlled facilities motivated us to invest in closed-loop recovery and real-time monitoring.
Our facility team monitors ventilation systems and spill response, especially during the transfer and handling of precursor materials. Waste stream analysis, regular scrubber maintenance, and PPE training stand as non-negotiable components of our workflow, not as afterthoughts. By paying close attention to energy balances and effluent profiles, we avoid compliance surprises and reduce community risk. Environmental performance isn’t an abstract goal—it’s measured daily, with real dollars and community trust on the line.
Supplying 5-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-6-methyl-2-oxo-1h-pyridine-3-carbonitrile goes beyond logistics. During global delays, we committed to holding safety stock and posting supply status in advance of shortages. Stories from partner companies, faced with unannounced backorders from resellers, reinforce how much reliability matters. Research groups with fixed grant deadlines recount frustration when other suppliers left them in the cold. By manufacturing in-house and communicating projected lead times honestly, we have carved out a different kind of relationship with our customers.
One client traced significant project savings back to just-in-time delivery, avoiding costly reruns and idle downtime. Distribution staff work side by side with production, so packaging and documentation match unique shipping regulations. Each step—from drum filling to bill of lading—reflects knowledge handed down from years of troubleshooting cross-border shipments and customs checks. Field anecdotes, not marketing pitches, convince us every day about the value of operational transparency.
Innovation doesn’t wait for permission. Our R&D team investigates new process conditions for making derivatives accessible at scale. Experimentation with alternative green solvents has already reduced both environmental impact and input costs. We track the latest in catalysis research, aiming for safer and more cost-effective routes that preserve the molecule’s high value to drug and agrochemical innovators.
Improvements in analytical methodology offer more precise product verification, trimming time off each quality check. By incorporating suggestions from synthetic chemists and innovation partners, we look for process tweaks that reduce both footprint and cost. Team discussions remain lively when new patent releases or published syntheses suggest faster or more reliable steps. Here, change begins on the bench and scales up to the reactor room—never the other way around.
Choosing 5-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-6-methyl-2-oxo-1h-pyridine-3-carbonitrile involves far more than parsing catalog numbers. Researchers and industrial chemists face real stakes: reduced project timelines, less material waste, and clear regulatory pathways when using high-purity, well-characterized scaffolds. Whether encountering this compound during an initial project screening or for pilot production, feedback lines run directly to those making the material. In practice, having a responsive manufacturing partner changes success rates: fewer project halts, smoother technical troubleshooting, and long-term trust replace short-term transactions.
Decades of hands-on manufacturing experience supply the bedrock for the reputation of our product line. Labs and plant sites matter as much as specifications. Our credibility rests on transparent practices, attention to detail in synthesis and handling, open lines to end-users, and an unyielding focus on solving technical challenges. Each box shipped carries not only packed product, but also the cumulative lessons from thousands of successful syntheses and checked results.
We see new challenges in the future: tighter regulations, evolving user demands, and more complex applications. The daily work of making 5-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-6-methyl-2-oxo-1h-pyridine-3-carbonitrile stands as a response to those real-world challenges. Our actions today echo in the stories our customers tell, in their successful research campaigns, and in the sustained partnerships that define strong supply chains. The molecular label brings more than structural identity—it tells a story about trust, responsiveness, and continuous improvement.