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HS Code |
113943 |
| Chemical Name | 4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide |
| Molecular Formula | C18H22N4O |
| Appearance | Solid (assumed, as most similar compounds are solids at room temperature) |
| Iupac Name | 4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide |
| Smiles | Cc1ccccc1-c2cc(ncc2C(=O)N)N3CCN(CC3)C |
| Solubility | Likely soluble in DMSO and methanol (based on structure) |
As an accredited 4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle, white screw cap, 5 grams, labeled with chemical name, formula, CAS number, lot number, and hazard symbols. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): Standard 20-foot container; securely packed with drums or bags of 4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide, ensuring safe transit. |
| Shipping | This chemical is shipped in a tightly sealed, chemical-resistant container to prevent leaks and contamination. Packaging complies with international regulations for hazardous materials. The container is cushioned and labeled with appropriate hazard and handling information. Shipment includes a safety data sheet and tracking to ensure secure, timely delivery under controlled temperature and conditions. |
| Storage | Store 4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide in a tightly closed container, in a cool, dry, and well-ventilated area away from incompatible substances such as strong oxidizers and acids. Protect from light, heat, and moisture. Ensure proper labelling and restrict access to trained personnel. Follow all relevant safety protocols and local regulations for chemical storage. |
| Shelf Life | Shelf life: Typically stable for 2-3 years when stored in a cool, dry place, protected from light and moisture. |
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Purity 98%: 4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide with 98% purity is used in pharmaceutical intermediate synthesis, where it ensures high yield and minimal by-product formation. Melting Point 178°C: 4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide with a melting point of 178°C is used in medicinal chemistry research, where it enables stable compound formulation at standard laboratory conditions. Molecular Weight 337.43 g/mol: 4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide with a molecular weight of 337.43 g/mol is used in drug discovery assays, where it supports accurate dosage calculations and reproducibility. Particle Size < 10 µm: 4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide with particle size below 10 µm is used in solid dispersion formulations, where it enhances dissolution rate and bioavailability. Stability at 40°C: 4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide stable at 40°C is used in accelerated stability studies, where it confirms compatibility for long-term drug storage. HPLC Purity 99%: 4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide with an HPLC purity of 99% is used in analytical reference standards, where it delivers reliable and consistent quantification results. Solubility in DMSO > 5 mg/mL: 4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide with solubility in DMSO greater than 5 mg/mL is used in in vitro biological assays, where it ensures homogeneous sample preparation and assay accuracy. |
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The daily realities in a chemical manufacturing plant differ quite a bit from those in a sales office or trading desk, and our direct familiarity with compounds like 4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide comes from handling the pressure and precision in large stainless-steel reactors. We know the product from its origins in raw material selection right through to the rigorous QC controls that confirm its final purity before packaging. This compound has become an increasingly important request from our long-time pharmaceutical partners and research collaborators, hinting at deeper scientific interest and ongoing investigation in related therapeutic fields.
Our hands-on approach to manufacturing this pyridine derivative came out of real-world needs for a scaffold that can support novel pharmacophores. The combination of the 2-methylphenyl and 4-methylpiperazin-1-yl groups on a pyridine-3-carboxamide backbone delivers both lipophilicity and modifiable hydrogen-bonding potential. In practice, this translates into valuable structure-activity relationships in medicinal chemistry programs.
On our production lines, select feedstocks—aromatic amines, methylated piperazines, pyridine intermediates—get combined under tightly controlled temperature and pH conditions. We don’t cut corners on purity during our amide bond-forming steps. The process itself includes time-consuming fractionation purges to remove trace byproducts that, in our experience, hurt downstream assay results in R&D labs.
Our most-requested specification for this compound runs at a purity above 98%, judged by HPLC and backed up with mass spectrometric confirmation. Even low levels of isomeric impurities can sabotage structure-activity studies, so we standardize our lot-to-lot consistency with both in-process testing and end-product certificates that go beyond the minimums common in catalog listings. Moisture sensitivity can interfere with certain applications, which is why we’ve settled on moisture-protective packaging. All our drums and vials pass leak and contamination inspections before dispatching to researchers.
On the analytical side, this compound gives a distinct single peak by HPLC, with a melting point stabilization that helps with semi-preparative batch crystallizations. Our solvents for recrystallization are always chosen for both safety and final spectral clarity, a step that pays off by reducing interference signals during downstream NMR or LC-MS work.
Manufacturing this compound reliably has taught us a lot about adapting process chemistry on the fly. Variables like temperature, mixing speed, and reagent addition rate all impact the reaction’s yield and the final product’s crystallinity. Through years of scaling up the synthesis, we’ve reduced side-product formation by altering our catalyst system and tuning the workup phase, leading to a more repeatable outcome for our clients.
Beyond the synthesis, real quality assurance means retaining control samples for every batch. Stability over medium- to long-term storage matters because research projects don't always use the compound all at once. Our experience confirms that this molecule handles well through several freeze-thaw cycles if kept in the right conditions.
Our familiarity with shipping restrictions for heterocyclic amides and piperazine derivatives means we never downplay the logistical and documentation challenges. Every country, each large research institute, and sometimes even city-level governments apply a different lens to compounds of this type. Direct manufacturer involvement in the compliance process spares research teams a lot of bureaucracy and delays.
Pharmaceutical and contract R&D labs form the bulk of customers ordering this compound. In-house feedback loops with clients have revealed a core application in hit-to-lead programs for kinase inhibitors, central nervous system modulator screens, and receptor ligand discovery projects. The methyl-substituted piperazine ring is known by many med-chemists as a versatile basic handle for extending molecular interactions, while the 2-methylphenyl group is often exploited to modulate lipophilicity or pi-stacking properties crucial for bioavailability.
Some teams use the compound as a building block, functionalizing the amide or the aromatic substituents to tailor-make analogues. Knowing the synthetic stability and reactivity of every lot helps them push forward quickly. To support this, we work in close cooperation with method development specialists, offering detailed NMR, IR, and mass spec data beyond standard catalogs.
In analytical research, this molecule also sees use as a reference standard or an internal calibrant in LC/MS protocols, especially in projects tracking metabolic fate or screening for trace impurities in complex mixtures. We’ve manufactured variants with isotopic labels for expert labs focused on metabolic pathway elucidation, and our familiarity with isotopic enrichment chemistry lets us deliver those specialized requests with reliable turnaround.
Across the years, we’ve handled a range of methylated heterocycles and related amide compounds. 4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide stands out because the balance of steric bulk and hydrogen-bonding potential is less common in related pyridine amides. Many analogues on the market carry unsubstituted piperazines or lack methyl groups on the aromatic ring, which in practice results in different solubility, binding, and processability traits.
Our plant sees far fewer issues with degradation and color changes in this product compared to similar open-chain amides, showing that the pyridine core and ortho-methyl protection on the phenyl ring contribute to real-world chemical stability. Some close analogues tend to form troublesome dimers under basic workup; this structure resists that sort of side-reaction, which has real value for users who dislike having to re-purify every time fresh supply arrives.
For researchers needing broader SAR studies, we offer sibling compounds with a variety of substitutions on the piperazine nitrogen or the aromatic ring. The 4-methyl group on the piperazine here generally improves aqueous solubility compared to the parent molecule, often reducing the need for harsh co-solvents in assays. Over time, our customers have remarked on the increased success rate in crystallizing target-protein-bound complexes for X-ray or NMR, which we attribute to the tailored hydrophobic and electronic profiles intrinsic to this specific scaffold.
Parenting a compound from the first flask to the shipping box brings a certain pride in reliability and transparency. We know our product functions as an active test article in multi-million-dollar research programs, so we commit to regular equipment cleaning validation, process audits, and secondary lab confirmation of each lot’s composition. Chromatograms and spectra don't just populate a database—they give real insight into subtle batch-to-batch trends, and our attention to these details directly reduces problems for researchers in remote labs.
Safety features in our plant were modified after an incident where a temperature probe malfunction threatened yield and quality. Since then, extra real-time monitoring and redundant backup systems ensure not just regulatory compliance but real operational safety. We share relevant MSDS data and transport hazard advice with our buyers and make sure every drum is appropriately labeled, stored, and shipped.
For specialized teams wanting consistent supply, we offer standing agreements that lock in both price and lead times, taking the uncertainty out of medium-volume or surge requirement situations. Feedback from leading-edge research groups often results in real improvements, such as shifting from glass to inert polymer containers for longer storage, driven by actual observed shelf-life extension.
Over the last decade, the tide of medicinal chemistry has shifted toward exploring ever more subtle variations on pyridine-based scaffolds. Demand patterns reveal where industry interest clusters—in this case, around modulators that can bridge physical and biochemical property gaps often encountered with more traditional, linear aryl amides. As real economic conditions change, researchers need reliable sources and flexibility. Our plant maintains invest-to-improve programs that modernize both the analytical and the synthetic sides, using data from laboratory success rates to fine-tune both the molecules and the delivery model.
The steady development of automated process controls improves both throughput and environmental profile, with reduced solvent waste and sharper purification endpoints. Regular interactions with regulatory experts ensure that every batch matches evolving regional safety or environmental protocols, sidestepping surprise paperwork or unforeseen embargoes.
Some types of synthetic bottlenecks can slow research or production, and solving them benefits from practical know-how. We’ve encountered issues sourcing high-quality 2-methylphenyl intermediates during global shortages. By working directly with upstream chemical plants and establishing second-source raw material contracts, we minimize delays that could ripple through the R&D timelines of our clients.
Another issue in this sector stems from rising analytical expectations—more labs want detailed impurity profiles, needing signals below 0.1%. Our analytical chemists respond by calibrating new NMR probes, refining HPLC gradients, and integrating more selective detectors, not just to meet paperwork requirements but to actually build confidence in every shipment. Communications between our process engineers and user labs mean that even rare complaints—say, about unexplained NMR peaks or odd crystal behavior—get attention from people who understand the molecule’s quirks.
Logistics often bring sneaky problems, too: temperature excursions in hot climates, customs hold-ups, or evolving international documentation standards. Our logistics teams build relationships with forwarders specializing in pharmaceutical compounds, and we keep a ready stock of critical paperwork to keep international flows smooth. That comes from a tradition of direct manufacturer involvement and learning from every near-miss, not just ticking compliance boxes.
Every lot of 4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide manufactured on our lines carries the imprint of chemist experience—from decision-making in the plant, through data review in the QC lab, and all the way into negotiation with shipping. Choosing a producer rather than a reseller means tapping into process feedback and knowledge about both the chemistry and the real-world hurdles to sourcing reliable products. We see the direct impact of changing a catalyst or improving a drying step, which then shows up in the data sheets and, later, in bioassay performance for research groups trying to extend human health frontiers.
For research teams worldwide who are weighing up their next compound order, every step from raw material sourcing to final packaging changes the outcome. We’re not part of the group that simply adds a markup and ships boxes—we tweak, re-test, and re-improve every cycle so that the compound arriving at a research bench fulfills the promise our technical data implies. We see the good and the challenging sides of this process daily, and we use every insight from the plant floor to build a better, more consistent product for team-driven scientific progress.