|
HS Code |
979043 |
| Iupac Name | Dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
| Molecular Formula | C17H18N2O6 |
| Molecular Weight | 346.33 g/mol |
| Appearance | Yellow crystalline powder |
| Melting Point | 174-176°C |
| Solubility | Soluble in common organic solvents (e.g., ethanol, acetone) |
| Density | Approx. 1.3 g/cm³ |
| Boiling Point | Decomposes before boiling |
| Structure Type | 1,4-dihydropyridine derivative |
| Functional Groups | Ester, nitro, methyl, aromatic ring |
| Smiles | CC1=C(C(C(=C(N1C2=CC=CC=C2[N+](=O)[O-]))C(=O)OC)C(=O)OC)C |
| Inchi | InChI=1S/C17H18N2O6/c1-10-13(16(21)24-3)15(11(2)17(22)25-4)19(9-7-6-8-12(5)18(23)26)14(10)20 |
| Potential Applications | Pharmaceutical intermediate, calcium channel blocker analog |
As an accredited dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | White plastic bottle, 25 grams, screw cap, chemical name and hazard label printed, tamper-evident seal, stored in protective box. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL) for dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate: 12 MT packed in 25 kg fiber drums. |
| Shipping | This chemical ships in tightly sealed containers, protected from light, moisture, and extreme temperatures. Transport complies with regulations for organic compounds, ensuring no exposure to incompatible substances or oxidizers. Proper labeling and documentation accompany the package. Handle with caution as it may pose health or environmental risks during transit. |
| Storage | Store dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate in a cool, dry, and well-ventilated area, away from direct sunlight and incompatible substances such as strong oxidizers. Keep the container tightly sealed and clearly labeled. Avoid sources of ignition and store in a chemical-resistant container. Follow all relevant safety guidelines for handling organic nitro compounds and esters. |
| Shelf Life | Shelf life: Stable for at least 2 years when stored in a cool, dry place, protected from light and moisture. |
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Purity 98%: Dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate with purity 98% is used in pharmaceutical intermediate synthesis, where high purity ensures efficient reaction yields. Melting Point 178°C: Dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate with a melting point of 178°C is employed in solid-state formulation research, where controlled melting facilitates thermal processing. Molecular Weight 388.40 g/mol: Dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate with a molecular weight of 388.40 g/mol is used in analytical method development, where precise molar calculations enhance quantitative analyses. Light Sensitivity: Dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate with high light sensitivity is utilized in photochemical studies, where photo-reactivity supports investigation of photodegradation pathways. Stability at 25°C: Dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate stable at 25°C is applied in long-term storage of research compounds, where ambient stability maintains compound integrity. Particle Size <50 µm: Dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate with particle size less than 50 µm is used in suspension formulations, where fine particle dispersion improves homogeneity. |
Competitive dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate prices that fit your budget—flexible terms and customized quotes for every order.
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Every batch of dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate begins with raw inputs our technicians handle with respect for precision and consistency. We’ve seen researchers struggle with inconsistent reactivity or solubility when sourcing chemical intermediates from irregular supply chains or resellers. Walking down our plant floor, technicians catch subtle cues in the process—crystal morphology, the way the product dissolves, temperature stability. These matter as much to our team as any certificate or COA ever could, because they tie directly to the work scientists and formulators do after our drums leave the facility.
This compound isn’t just another name in a list of organic intermediates. It has carved out a reputation among medicinal chemists, agrochemical developers, and specialty material researchers for its distinct dihydropyridine backbone, its dicarboxylate esters, and the nitrophenyl substitution—a combination not just unique but meaningful if you’ve ever tried to build out analogues where electron-donating and electron-withdrawing effects influence activity in tightly controlled ways. Not all similar chemicals tolerate the wide range of process temperatures or solvents our product does, which makes life easier in both pilot and scale-up environments. When your team doesn’t spend days tweaking purification steps after each reaction run, that’s not just cost savings, it’s one less headache.
We commit people, not just machines, to watch each part of the process. For us, real manufacturing expertise rises up from the floor—operators who’ve smelled a batch turning, who know when the reflux time slips out even by a few minutes. Automated controls matter, but they won’t replace the sharp eye of a technician who knows when a pre-crystallization solution needs another swirl or gentle temperature adjustment instead of relying on a readout alone. That’s the human edge behind our finished material.
No one working the night shift here would ever trade quality for volume. Over the years, we’ve learned where this compound’s quirks hide: a sensitivity to overexposure with high-shear mixing blades, or a tendency for color change at certain pH levels. That experience makes a difference in the drum you actually receive—a difference reflected in how well your next-step reaction clicks, how easily you can characterize the product, and how reproducible your data looks. We’re not talking theoretical values pulled from a textbook, but habits built from handling hundreds of batches.
On the analytical side, we don’t view specs as boxes to check. Purity means more when downstream users depend on sharp HPLC peaks and reliable melting points. We’ve focused on the real-world requirements our customers describe back to us. Inconsistent NMR readings, variable yields, sticky residues in glassware—these problems often start upstream, with overlooked process controls, leaching metal residues, or poorly controlled work-up procedures. Recognizing this, we put more effort into maintaining process parameters that support reliable, clean product characteristics.
Where other products drift with broad melting point ranges or tacky consistency, ours tends to show solid stability during storage and shipment. Shelf-life doesn’t only depend on the purity at bottling, but also on how gently we handle the filtration and drying. Manufacturing at scale often punishes compounds with subtle structural liabilities. Our process accounts for that, both in process design and batch monitoring. We stress-test our own storage and packaging before sending anything out, ensuring that performance at the end-user’s bench reflects what we see in our quality labs.
It’s easy to list out chemical differences, but those don’t mean much until they show up in how scientists and process engineers actually use dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. We’ve visited pharma pilot plants using it as a precursor in calcium-channel modulating APIs and saw firsthand how purity fluctuations send whole syntheses off the rails. The team had run others’ material before ours—yields slumping, side products growing with each run. After switching to our supply, profiles cleaned up, giving greater batch-to-batch consistency that’s essential for regulatory filings or consistent bioactivity testing.
In crop protection labs, subtle differences matter too. We’ve had agriscience teams report back how the solubility of our compound in non-polar solvents helped them avoid troublesome emulsion layers that plagued alternative sources. That led to better deliverability in field formulations, and easier scale-up for semi-commercial trials. These details sound minor on paper, but out in the field, or on a production line, they shift timelines, budgets, and sometimes even entire project directions.
Every manufacturer faces hiccups. One season, a setback with a supplier’s precursor batch forced us to adapt—tightening incoming QC, retraining staff, even slowing some production cycles. Making the decision to halt and investigate, rather than push flawed material through, cost us production days, but many customers thanked us directly for clarity on changes and the reliability that followed. These aren’t just stories for brochures or audits. They’re a reminder of the trust built by forthright decisions and open lines with scientists, formulators, and purchasing managers.
That same year, we also invested in inline monitoring tools. Our reasons weren’t just about detection, but about gaining a real-time window into reaction kinetics unique to this compound. The results spoke for themselves—tighter distributions in particle size, improved filtration rates, and far fewer surprises during packing. These investments spring from our own frustrations in the past—times we had to explain variabilities to customers or reprocess a late-stage lot. Every upgrade comes from someone in our plant feeling they could make it better not just for us, but for the scientist trusting the next shipment to perform.
There are other dihydropyridine derivatives out there, and we’ve run panels in our own labs comparing them under identical conditions. Some competitors’ batches blended traces of related isomers, or suffered from persistent residual solvents that complicated downstream purification. In contrast, the product we stand behind typically demonstrates a tighter control on both byproduct formation and final crystallinity. That level of care, backed by direct manufacturer accountability, rarely shows up on a technical data sheet, but shows instantly when customers run their own purity checks or scale syntheses.
Take, for instance, shelf stability. Where others have reported partial decomposition after exposure to humidity, our batches resist these changes for extended periods under ambient conditions, giving you that critical buffer during transit or when storing pooled intermediates for later use. That stability doesn’t materialize out of thin air. We built specialized drying and inert packaging steps into our workflow, based on feedback from customers dealing with long-distance shipments or remote-site usage.
From our view, a successful hand-off means your staff open a drum, sample product, and immediately get consistent results in their own validation work. Fast dissolving fractions, reliable recovery in organic and aqueous layers, and straightforward analytical checks—those are the tangible assets that come out of disciplined manufacturing. We field phone calls, emails, sometimes even video consultations with partners troubleshooting a stubborn side reaction, or hunting the root cause of batch variability. The fix often lies not just in the downstream process, but in those early steps—precision in our process that translates directly to smoother operations on your side.
Where confusion or unexpected results show up, our technical support team connects with our production staff, not just sales reps flipping reference manuals. We’ll walk through each manufacturing lot’s data, sometimes even checking archived process logs for subtle events—temperature deviations, reaction lag phases, unusual filtration times. This is only possible for a manufacturer whose teams know every step, every challenge, and every operator by name.
Everyone in this business recognizes the grind involved in sourcing intermediates that meet both specification sheets and actual process parameters. We never ship product without a clear record of its journey—from raw stock, to each synthesis stage, to finished goods storage. Years of working side-by-side with compounders, formulators, and research chemists remind us that real-world demands never fit neatly into theoretical models. Hands-on testing, open lessons from failed syntheses, and plain talk about risks and approaches drive our process control improvements.
Real consistency shows up when the person using our product in a process can depend on every single kilogram to behave exactly as expected—no translation needed between batches, no surprises, no headaches recalibrating parameters. We track and measure those metrics, not just as internal targets but as promises to keep projects on track for those depending on us.
Every chemist who has ever run a reaction past midnight will talk about the silent, insidious ways a process can run off course—unexpected color shifts, insoluble lumps, trace impurities that show up as ghosts in NMR spectra. Our job here isn’t just to make a compound that passes minimum specs, but one engineered from end to end to eliminate these recurring problems. Our process design uses real feedback loops, not just scheduled audits. Customers have flagged granular process questions—say, about scalability or chiral stability—and we’ve brought those back to the lab, often setting up test runs to verify or tweak conditions before finalizing a batch.
Some improvements—like better particle sizing or optimized drying protocols—have come straight from these interactions, proving again that tight cooperation between maker and user produces real results. Where possible, we even invite process engineers and scientists to walk our lines or take part in early trials of new process tweaks. That openness doesn’t just bridge technical gaps; it reminds our whole team that their work has tangible impact outside our gates.
As markets and research trends evolve, we keep building on what real-world chemists, biologists, formulation teams, and QC experts teach us through their challenges. If there’s a better way to synthesize, purify, or supply this compound, odds are one of our contacts, partners, or customers will nudge us in that direction. That’s where breakthroughs come from—listening to real experience, not just chasing new approaches for novelty’s sake.
From our end, we view each order of dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate not just as a sale, but as another step in a partnership that’s grounded in mutual accountability, shared learning, and a common goal: helping research and chemistry-based industries build smarter, safer, and more reliable processes from start to finish.