|
HS Code |
182584 |
| Chemical Name | 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate |
| Molecular Formula | C31H31ClN3O6 |
| Molar Mass | 578.05 g/mol |
| Solubility In Water | Low (expected due to hydrophobic groups) |
| Functional Groups | Ester, Ether, Imide, Aromatic, Halide |
| Logp | Expected high (estimated, due to lipophilicity) |
| Iupac Name | ethyl methyl 4-(2-chlorophenyl)-2-[(2-phthalimidoethoxy)methyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate |
| Storage Conditions | Store at room temperature, protected from light and moisture |
| Stability | Stable under recommended storage conditions |
As an accredited 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle with tamper-evident cap, labeled chemical name, 99% purity, 25 grams, hazard symbols, storage instructions provided. |
| Container Loading (20′ FCL) | Container loading (20′ FCL): 3-Ethyl-5-methyl chemical securely packed in drums or bags, maximizing capacity, ensuring safe, efficient shipment. |
| Shipping | The chemical `3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Dicarboxylate` is shipped in sealed, chemical-resistant containers, labeled according to regulatory guidelines. Packages are cushioned to prevent breakage and shipped with material safety data sheets, adhering to all applicable chemical transport regulations for safe, temperature-controlled delivery. |
| Storage | Store **3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-methyl-1,4-dihydro-pyridine-3,5-dicarboxylate** in a tightly sealed container, away from moisture and light, in a cool, dry, and well-ventilated area. Keep at room temperature (15–25°C), away from incompatible substances such as strong oxidizers. Use appropriate chemical labeling and restrict access to trained personnel. Avoid prolonged exposure to air. |
| Shelf Life | Shelf life: Stable for 2 years when stored in tightly sealed containers, away from light, moisture, and extreme temperatures. |
|
Purity 99%: 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate with purity 99% is used in pharmaceutical synthesis, where it ensures high yield and minimal by-product formation. Molecular Weight 547.04 g/mol: 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate with molecular weight 547.04 g/mol is used in biomedical research, where accurate dosing and reproducibility are critical. Melting Point 115°C: 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate at melting point 115°C is used in solid-state formulation development, where controlled crystallinity enables stable tablet manufacturing. Stability Temperature up to 80°C: 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate with stability temperature up to 80°C is used in high-temperature reaction processes, where product integrity is retained. Particle Size <10 µm: 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate with particle size less than 10 µm is used in nanomedicine formulations, where enhanced bioavailability is achieved. Solubility 25 mg/mL in DMSO: 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate with solubility 25 mg/mL in DMSO is used in in vitro screening assays, where consistent solution preparation facilitates assay accuracy. |
Competitive 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate 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 batch of 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Dicarboxylate represents a commitment from our team in plant chemistries to precision and functionality. We handle each stage of its synthesis—starting with carefully selected reagents and strict process control aimed at high purity and reliable reproducibility. There is a lot more to making this compound than running the right reactions. The skill comes with understanding how subtle changes in temperature, order of addition, or even reaction vessel geometry change the crystal structure or impurity profile of the product. The difference between an average batch and an exceptional one often plays out in the details: a sharper eye on filtration timing, fresher starting solvents, or tighter pH monitoring.
Over the years, workers have shared plenty of practical feedback from across the processing chain. While designing this molecule, we kept in mind not just its activity but also what the upstream and downstream managers want—whether it's more consistent filterability, improved drying times, or more manageable dustiness for safety. These adjustments don’t come as afterthoughts around here.
Lab reports never tell the whole story, so most quality marks on our 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Dicarboxylate reflect ongoing conversations among synthesis chemists, production managers, and, yes, even the warehouse crew. Purity usually clocks in above 99 percent by HPLC, confirmed on validated lines. Moisture content stays low because end users have pointed out how trace water ruins further reactions or catalysts. Volatile by-products at trace or non-detectable levels matter, not because it sounds good on a cert, but because you see fewer complaints or holds at QA when impurities don’t interfere with critical downstream steps.
We don’t rely solely on batch-to-batch data to decide specification windows. Sometimes, like after a transition to a new lot of raw chlorinated aromatics, we pull samples mid-run and circulate them across quality, R&D, and occasionally sales, checking for shifts in melting range or photostability. These observations get written into the daily process logs. The formulators who actually run stability studies here test the solid under various moisture and light exposures and throw feedback back to production, asking for slightly altered drying cycles or storage in low-humidity rooms. Oddly enough, tweaks based on these “old-school” hands-on checks often prevent full-scale problems before they reach customers.
This compound found popularity as an intermediate across multiple synthetic routes. Organic synthesis always throws curveballs, and mid-chain stability can dictate whether a pathway remains cost-effective. The phthalimido-ethoxy moiety, for instance, makes protection and subsequent deprotection steps more predictable—something only those scaling up reactions realize fully. Personal experience tells us how prepping a kilo instead of just a few grams makes all the mistakes in a method stand out. We've watched entire pilot-scale tanks get scrapped when a seemingly minor impurity—unpredictable in lab-scale lots—suddenly showed up in commercial scale due to subtle deviations. Not all products survive that level of scrutiny, but this one, with its robust intermediacy, keeps showing a margin of error operators can rely on.
For those pushing for high-throughput workflows, the need for easy filtration and manageable solubility keeps this compound in rotation. It behaves predictably in acetonitrile and DMF, supports wide temperature shifts without clumping or unwanted pre-crystallization, and rarely demands translation from standard work-up procedures used in libraries of related dihydropyridine derivatives. Tech transfer teams regularly call out its smooth transitions in scale-up, thankful for few surprises in bulk handling or anticipated reaction byproducts.
End users often bring up issues that crop up months after receiving material: bulk density shifts, unexpected color change, more fines clogging filters. Because we're the manufacturer, we don’t treat these problems as noise; they tend to signal needed adjustments in real time at the source.
A notable example cropped up when a customer’s crystallization all but stopped in mid-stage production, stalling an entire batch. Most would point to an analytical pass and shrug—our crew instead reviewed every note from that lot and caught a subtle alteration in nitrogen flow during drying, leading to surface oxidation. Later on, adjusting for ambient humidity in the packaging line shaved hours off the end user's filtration step.
We've run long-term holds in our own packaging, putting drums through five freeze-thaw cycles to confirm the solid doesn’t cake or degrade, addressing concerns about overseas transit or warehouse storage. The combination of operational tweaks and a willingness to listen to end-users sets apart what looks, on the paperwork, like a standard chemical entry.
It helps to see firsthand how this molecule stacks up against its siblings in the dihydropyridine and phthalimido-protected family. On paper, differences between methylation patterns or substitution at the phenyl ring appear subtle. In practice, those differences show up fast in synthesis lines and analytical testing.
Day-to-day, we hear from formulation scientists who tried similar intermediates: one with a longer alkyl side chain, another with a different leaving group. Complaints pop up—poorer solubility in process solvents, trouble in HPLC peak separation, heightened risk of hazardous decomposition under microwave conditions.
With the chlorophenyl substitution, our product resists oxidative side-reactions better than straight phenyl derivatives. The added methyl at the 6-position, present by deliberate design, returns a substantial boost to shelf life and overall physical stability. Compounds with alternate patterns sometimes boast lower raw material cost but often need far stricter storage and handling to avoid cross-contamination or off-odor, especially when stored for extended periods in less-than-ideal warehouses.
Not every user needs the more forgiving profile of this compound. Still, people running continuous manufacturing lines, or scaling up from pilot to commercial, quickly point out the headaches they avoid. Reduced tendency to form amorphous solids rather than crystals, lower dust levels when transferring between vessels, and consistent melting range mean fewer call-backs to technical support.
Pharmaceutical manufacturers, agrochemical developers, and academic research labs pull from varying lots and have their own quirks. Over the years, these end users pass on invaluable experience: which solvents to avoid, the quirks that pop up during scale-up, what packing density best fits automated charging systems. Rather than treating these comments as issues to patch after the fact, we make a point of running pilot lots mimicking actual customer environments.
A few years back, increasing demand led us to streamline reactor cleaning protocols, not just for our own throughput, but to help users dealing with trace cross-contaminants. Some technical managers from end-use plants came here, standing on the shop floor, suggesting tweaks to cleaning agents or agitation speeds—practical changes that saved us and them time and material. That kind of joint effort results in material that’s ready for modern automated lines and doesn’t cause preventable downtime or scrap.
Our operators spend their days hauling, blending, reacting, and packaging thousands of kilograms of chemicals, and their observations matter. They prefer granular over powdery consistency for less dust, even if it costs us a tiny bit more in dryer energy or blending time. Shifting particle profile over several production months, we modified mill screens and tracked the impact on transfer losses and cleanup chores, fine-tuning output to land in the sweet spot of safety and efficiency for both us and the customer.
During scale-ups, we’ve tracked how static build-up and airborne fines change with slight tweaks in humidity or antistatic agent use, which aren't always captured by simple laboratory analysis. Any incident reported on the floor—spills, clogs, or increased residue during reactor cleaning—feeds directly into updated operator training and written SOP adjustments. This feedback shapes our process far more than customer complaint logs could; keeping a steady eye on operator suggestion boxes means ongoing improvements in the actual experience of handling the product at every touchpoint.
Everyone in this field knows quality doesn’t show up only in a series of numbers on a report sheet. Take color, for example. While trace color variation almost never affects reactivity, it shapes how buyers judge consistency. So our QA team tracks hue both visually and with spectral analysis. Any unexpected shift—maybe due to a new drum-coating resin, or a change in warehouse lighting—prompts a review and lab-scale pilot run to make sure nothing else in the process drifted.
Odor is another red flag. Years ago, a persistent new smell drew attention in the blending area, even though the lot passed every analytical spec. That tip-off led the technical team to discover an early sign of minor ring fragmentation from a batch change in starting phthalimide. We traced the issue, swapped suppliers, and never saw it again. The lesson stuck: always respect the senses as critical tools.
Every day, environmental responsibility dominates the planning in our plant. Vent management, waste stream tracking, and spill prevention never become afterthoughts. For this product, our approach begins with careful solvent reclamation and ends with eco-friendly packaging design passed through repeated drop and compression tests. Raw material sourcing pulls from suppliers who provide clear, auditable supply chain data. Nothing sneaks in unnoticed. Waste disposal for this molecule’s syntheses gets monitored by staff trained in recognizing emerging hazards. We use on-site pre-treatment, and whenever off-site disposal appears, we audit and re-test every vendor’s protocols.
Even if environmental regs shift, the foundation here stays the same—reduce, reclaim, recycle—and inform everyone who handles the product about the whole life cycle impact, not just their immediate responsibility. Worker awareness training pairs practical, easily followed instructions with up-to-date guidance on how shifts in process chemistry affect effluent or solid waste classification.
Synthetic chemistry never runs trouble-free, so it helps to have a versatile intermediate. Here’s where our experience manufacturing this compound turns into an asset for users. Clients often share issues—one week, it’s poor yield in a coupling step, the next, stubborn carryover of protection groups. We don’t just hand off a batch and step back; instead, we offer workarounds rooted in hard-gained knowledge from both our own lines and years working with colleagues’ struggles.
Something as routine as a one-pot reaction requiring minimal extractions gets easier and cleaner when using this product. We hear from synthetic leads who switched away from push-button alternatives after seeing how finely our material measures and transfers with little pain, and how its cleanup requires fewer solvents and less process waste.
Where stubborn batch failures persist, we host joint troubleshooting calls—going so far as to replicate end-user synthesis with their exact reagents and parameters, hunting down problems that rarely show up in controlled conditions. It takes extra work, but we’ve learned these hands-on trials often reveal tweaks in pre-mixing or order-of-addition details that improve success rates across the board. These stories may never make it into published literature, but they matter every bit as much for the people running high-stake pilot or commercial lines.
Manufacturing 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Dicarboxylate means constant interaction between the lab benches, shop floor, and end-user. Every improvement in process control, from temperature ramping methods to the type of agitation blade, owes a debt to time-tested know-how and the accumulated experience of teams that bridge theory and hands-on processing.
We test innovations from our R&D team in live plant conditions, not just benchtop beakers. Looking at results not just for isolated purity, but for repeatability, handling, operational convenience, and long-term stability. Lessons from yesterday—like how a seemingly negligible impurity profile shift can trigger months of headaches—inform tomorrow’s process adjustments. Our plant chemists know that customer needs lead to real process change here, whether that means packaging in tighter drums, switching to ultra-dry nitrogen backfill, or modifying crystal form by adjusting cooling rates after reaction.
Every day, the reality of making a high-value intermediate at commercial scale comes with lessons in chemistry, logistics, and above all, the importance of transparency. Every feedback email, phone call, or plant visit shapes our view of what customers really value—ease of transfer, reliability under different conditions, better yields, fewer headaches coming out of line cleaning. We understand the real value of a product arises not just from its molecular structure or theoretical yields, but from how smoothly it fits into your own process and how few surprises it brings over cycles of real-world use. As the source, we accept the challenge to keep this material as predictable, secure, and robust as what we’d want for ourselves.
Our focus stays fixed on making 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Dicarboxylate as dependable as possible in all the places where it matters—the plant floor, the QC lab, the daily operational grind. What looks like a single compound captures decades of technical experience, open feedback, and a promise to meet today’s expectations with tomorrow’s challenges in mind.