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HS Code |
575783 |
| Iupac Name | ammonium 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate |
| Molecular Formula | C15H20N4O3 |
| Molecular Weight | 304.34 g/mol |
| Appearance | Solid |
| Color | White to off-white |
| Solubility In Water | Soluble |
| Storage Conditions | Store at room temperature, protected from light and moisture |
| Ph Of Solution | Neutral to slightly basic |
| Chemical Class | Imidazole derivative |
As an accredited ammonium 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The packaging is a sealed 25g amber glass bottle, clearly labeled with the chemical name, concentration, hazard information, and lot number. |
| Container Loading (20′ FCL) | Container loading (20′ FCL) for ammonium 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate ensures secure, bulk packaging and safe, efficient global shipment. |
| Shipping | Ammonium 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate is shipped in tightly sealed containers, protected from moisture and light. It is handled as a chemical substance, following standard laboratory safety and regulatory guidelines, and typically shipped at ambient temperature with proper labeling and documentation for safe transport. |
| Storage | Store ammonium 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate in a tightly sealed container, protected from light and moisture, at room temperature (15–25°C) in a dry, well-ventilated area. Keep away from incompatible substances such as acids and oxidizers. Ensure appropriate labelling, and avoid heat and direct sunlight. Follow all local and institutional chemical storage guidelines. |
| Shelf Life | The shelf life of ammonium 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate is typically 2–3 years when stored in a cool, dry place. |
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Purity 98%: Ammonium 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate with a purity of 98% is used in pharmaceutical intermediate synthesis, where high purity ensures reproducible yield and reduced by-product formation. Molecular weight 319.36 g/mol: Ammonium 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate of molecular weight 319.36 g/mol is utilized in medicinal chemistry screening, where precise molecular profiling facilitates accurate compound identification. Particle size < 10 µm: Ammonium 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate with particle size less than 10 µm is applied in tablet formulation, where fine particle size ensures uniform blending and optimal tablet integrity. Melting point 178°C: Ammonium 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate with a melting point of 178°C is employed in controlled solid dispersion systems, where defined melting range supports consistent thermal processing. Aqueous solubility 15 mg/mL: Ammonium 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate demonstrating aqueous solubility of 15 mg/mL is used in injectable formulations, where sufficient solubility supports clear solution preparation and homogeneous dosing. Stability temperature up to 60°C: Ammonium 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate stable up to 60°C is utilized in chemical storage and transport, where enhanced stability under elevated temperatures minimizes degradation risks. |
Competitive ammonium 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate prices that fit your budget—flexible terms and customized quotes for every order.
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In-house manufacturing of ammonium 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate takes careful planning and hard-earned skill. On paper, it’s a complex molecule. In reality, that complexity means painstaking control of every reaction step—from the purity of starting materials through to final isolation. As chemists and engineers, we work directly with sensitive intermediates, learn their characters, and build each batch with the experience only direct synthesis can teach.
Attention to detail runs deep in every lot produced here. Raw feedstocks go through multiple checks for impurities. Each vessel in the synthetic line gets cleaned and prepared without shortcuts. After combining 2-substituted pyridines and the key imidazolone ring system, we monitor temperature, solvent removal, and neutralization to prevent degradation or side reactions. Crystallization and filtration routines developed for this compound keep particle size and moisture in check. Final ammonium salt exchange uses controlled conditions rather than quick-dump methods that can leave alkali contamination or variable yields.
Over the years, feedback from customers in pharmaceutical development and advanced materials research has shaped the specifications we offer today. We’re not filling generic catalogs. Scientists come to us because we can trace each run back to its raw components, and our team answers technical questions with lived experience. This mindset keeps us focused on minimizing residual solvents, tuning bulk density for user preference, and actively watching for isomeric or homologous byproducts that crop up in less-controlled syntheses. Repeat customers often ask for customization—different crystal forms or tighter color requirements. We respond by tweaking process variables, not by outsourcing or buying from others.
Working on this compound, we’ve found its biggest strengths as an intermediate lie in its stability and well-behaved solubility. Analytical methods, such as NMR and HPLC, show clear main peaks with negligible side products at typically less than 0.3% content. TLC and mass spectrometry give us further assurance that the molecular identity remains intact during both scale-up and storage. Each batch lists water content, usually below 1.0%, even months after manufacture. Free-flowing powder or crystalline cake style, customers report a low dust profile—helpful in semi-automated weighing systems and containment setups.
We supply ammonium 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate with a typical purity specification exceeding 98% (HPLC, area). Loss-on-drying values, checked by Karl Fischer titration and gravimetry, rarely climb above 0.7%. Residual solvents—like methanol, dichloromethane, or toluene—fall under ICH limits for pharmaceutical precursors. Some research partners need non-GMO origin statements, so we prove our raw component chains by maintaining batch records down to lot-level sources. The color remains white to slightly off-white, and melting points hold to within two degrees batch-to-batch when tested under nitrogen.
Customers in complex molecule synthesis, like those in nucleoside modification or nitrogen-heterocycle drug design, focus on reaction efficiency and reproducibility. Stories from their R&D teams show how even trace differences in the ammonium salt’s water content can shift yields or affect downstream filtration. After picking up on these issues, we now offer two tight moisture specification bands, letting clients pick what best fits their protocols.
In medicinal chemistry and advanced material fields, this compound’s value grows from its versatility as a pyridine core with a substituted imidazolone ring. The structure acts as a useful anchor for further functionalization—adding halogens to the pyridine or extending alkyl chains off the imidazolone group. Some research programs use it as a starting material for kinase inhibitor scaffolds, while others build on its backbone to push into new classes of ligand-target binding studies.
Academic labs appreciate the straightforward dissolution in common solvents—acetonitrile, DMF, ethanol—which can speed up screening runs and reduce need for elaborate pre-treatment. In pilot plant settings, our ammonium salt’s performance during scale-up stands out: customers have commented that filterability and washing steps run clean at kilogram scales, avoiding the issues sometimes seen with sodium or potassium analogs where filtering turns slow or unpredictable.
Pharma partners have also shared feedback about downstream reactions. These include direct amide couplings, selective reductions, or salt exchange processes. The controlled release of ammonia during high-temperature steps, combined with the defined stoichiometry of the ammonium salt, allows for sharp endpoints and real control over impurity profiles. Over the years, no one has ever asked us to bring back more variable, broad-range specification lots. Tight process control remains a priority.
Manufacturing this ammonium salt puts us in direct comparison with several other specialty intermediates, including sodium or potassium pyridine-3-carboxylates or related 1,3,4,5-tetrahydropyrimidine scaffolds. Large traders rarely mention the technical headaches that come from minor differences in counterion or crystalline hydrate forms. We have learned, batch by batch, why customers often move from more basic sodium or potassium salts to the ammonium variant.
For one, ammonium salts typically show much better handling in solution-phase reactions. Sodium analogs tend to bring along increased ionic strength and less predictable co-crystallization of byproducts. In some dehydration or amide-coupling steps, sodium or potassium salts can form sticky gels or complicate extractions. Our ammonium variant washes clean, and doesn’t raise downstream salting-out issues or inorganic contamination worries. Pharmaceutical researchers request this compound specifically because they’ve hit recurring purification problems with less refined alternatives.
The imidazolone-pyridine motif creates a subtle difference in reactivity compared to benzene analogs or non-fused systems. Core stability comes not only from the pyridine itself, but also from the well-placed electron-donating methyl and isopropyl groups. We’ve documented that our compound resists air oxidation better than closely related free acids or open-chain carboxylate esters. On repeated heat-cool cycles in both pilot- and bench-scale conditions, the ammonium salt returns to the desired solid form with no loss of activity or purity.
In direct side-by-side trials with third-party samples, chemists note differences right away. Powder flow, observed by simple spatula and weighing tests, shows fewer clumps. Color comparisons under daylight and controlled laboratory lighting confirm we stay below the yellowing point often seen in lightly stabilized analogs. On a micro scale, scanning electron microscopy reveals higher homogeneity in crystal faces and fewer inclusions than in those supplied by trading houses or intermediaries working under less rigorous conditions.
We take pride not only in manufacturing but also in troubleshooting use-case issues with customers. A few years ago, a pharmaceutical process chemist reported unexpected polymerization byproducts in their reaction train. After checking every other input, they narrowed it down to differences in the ammonium 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate from different sources. On reviewing our own specs and discussing their process in-depth, we found that a critical trace impurity—below 0.1%—could seed this side reaction. Our next step was a fine-tuned adjustment to recrystallization and an added LC-MS check for that impurity.
Other customer stories point to a broader lesson: lots produced under variable process conditions rarely perform as well as those built with experienced, repeatable protocols. We’ve seen that small shifts in pH during salt formation, or taking shortcuts in solvent exchange, can push batches outside optimal handling ranges. By gathering user feedback, we’ve created incremental process updates year after year, making it possible to head off small problems before they disrupt larger-scale projects.
After sales support doesn’t stop at shipping. Scientists sometimes call in months after a purchase, asking about long-term stability or proposing new applications. Recently, a materials science team reached out after finding our compound delivers stable performance in their battery additive formulations, with no seasonal drift in properties. It’s these reports that keep us invested in hands-on, fully traceable manufacturing—a far cry from buying lots through middlemen or anonymous inventory pools.
In the field, no batch is ever perfect. Humidity control, for example, always remains a critical operational variable. Even with controlled factory air, summer and winter bring different challenges. Years of hands-on adjustments have shown us that quick, automated packaging only works for less sensitive commodities. Here, we dedicate extra hands and time to packaging and sealing, followed by a dedicated QA check on loss-on-drying after several weeks of warehouse storage.
Powder caking during shipping and long-term storage can happen if carrier choice or box lining isn’t matched well to the season. Our approach has included switching liner grades, trialing different desiccants, and always tracking environmental data. Only with consistent real-world monitoring could we pick up on patterns, logging temperature during shipments and comparing that data with customer reports. After several cycles, we dialed in the right type of moisture barrier for this salt, further reducing customer returns and mid-project delays.
We’ve also seen the impact of regulations, sometimes changing allowable impurity cut-off points overnight. Years of keeping high-quality analytical labs in-house lets us pivot quickly when those standards change, whether driven by local rules or international harmonization. Regulatory compliance means more than ticking boxes. We help customers by making impurity audits, batch records, and origin tracking straightforward—enabling trust rather than adding obstacles.
Technical knowledge in specialty chemicals isn’t just about process flow diagrams or impurity thresholds. People on the ground—plant operators, chemists, lab technicians—keep everything running smoothly. Each one brings a different eye and a sense for what a problem looks like just before it becomes critical. New hires frequently learn the hard way: a missed pH check or improper agitation can cause a whole tank to miss spec. We foster an environment where cross-checks, open reporting, and clear batch logs matter, because we’ve seen the cost of letting standards slip.
Many customers come directly to us after trying less-specific suppliers who won’t track origins or reveal processing details. In contrast, we know batch numbers can mean the difference between an on-time market launch and a project setback. Rather than distancing ourselves as ‘just a supplier,’ we stay engaged after product delivery. We keep open channels, share analytical data when requested, and work together to adjust parameters when novel problems crop up.
No specialty compound holds its value unless it adapts with customers’ needs. Our R&D team cycles new reaction routes, screens catalyst systems, and tunes crystallization as new requirements arise. For example, as some partners start using greener solvents or need tighter trace-metal controls for advanced API development, we bring new synthetic options to the table.
A few times a year, researchers in our network return with questions about scaling or integrating this compound into new synthetic pathways. By sharing knowledge and process learnings, we both sharpen our skills and help the wider field move forward. When we discover more direct isolation methods or simpler purification steps, we roll those improvements into daily operations—not just for efficiency, but because hands-on manufacturing always pays off long term in reliability and trust.
Manufacturing at this level requires more than technical mastery. Worker safety and environmental impact sit in the foreground of every decision. We run closed systems, minimize manual transfers, and routinely audit for emissions and waste. Traceability means keeping granular logs, not just for batches in progress but for raw materials months before synthesis even starts.
With changing global attitudes toward sourcing and sustainable production, customers ask not only for reliable supply, but also for clarity on what goes into the process. We track every reagent, use solvent recovery wherever possible, and make documentation part of our supply at customer request. These efforts aren’t an afterthought—they help us maintain the trust of companies working under strict regulatory and sustainability standards.
Our long run of supplying ammonium 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate comes from a dedication to hands-on problem solving and steady improvement. Whether you’re developing a new synthetic route, scaling from lab to plant, or seeking long-term stable supply, direct engagement with the manufacturer brings clarity and access to knowledge not found in stock listings or distributor catalogs. In this field, precision and control rest on real-world experience. By holding the reins from start to finish, we make each batch and partnership count.