|
HS Code |
703297 |
| Iupac Name | 4-(4-Fluorophenyl)-6-isopropyl-2-[(N-methyl-N-methylsulfonyl)amino]pyrimidin-5-ylformyl |
| Molecular Formula | C18H20FN3O3S |
| Molecular Weight | 377.44 |
| Appearance | Solid (expected) |
| Solubility | Likely soluble in DMSO, DMF, and slightly soluble in methanol |
| Logp | Expected to be moderately lipophilic |
| Structure Type | Aromatic pyrimidine derivative |
| Functional Groups | Aldehyde, fluorophenyl, isopropyl, methylsulfonyl, secondary amine |
| Smiles | CC(C)c1cc(N(S(=O)(=O)C)C)c(C=O)nc1-c2ccc(F)cc2 |
| Inchi | InChI=1S/C18H20FN3O3S/c1-12(2)15-13(10-24)21-18(22(3)26(4,25)23)17(20-15)14-6-8-16(19)9-7-14/h6-9,10,12H,1-4H3 |
As an accredited 4-(4-Fluorophenyl)-6-Isopropyl-2-[(N-Methyl-N-Methylsulfonyl)Amino]Pyrimidinyl-5-Yl-Formyl factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | 100 mg of `4-(4-Fluorophenyl)-6-Isopropyl-2-[(N-Methyl-N-Methylsulfonyl)Amino]Pyrimidinyl-5-Yl-Formyl`, sealed in amber glass vial with tamper-proof cap. |
| Shipping | This chemical is shipped in a tightly sealed, inert-container, protected from light and moisture. It is handled under ambient temperature and standard safety precautions for organic compounds. Transport complies with all relevant local and international chemical regulations. Accompanying documentation includes safety data sheets and labeling in accordance with GHS/CLP guidelines. |
| Storage | Store **4-(4-Fluorophenyl)-6-Isopropyl-2-[(N-Methyl-N-methylsulfonyl)amino]pyrimidinyl-5-yl-formyl** in a tightly sealed container, protected from light and moisture, in a cool, dry, and well-ventilated area. Keep away from incompatible substances, such as strong oxidizers. Ensure storage in a dedicated chemical cabinet, with appropriate labeling and access restricted to trained personnel. Follow all safety and local environmental regulations. |
Applications of 4-(4-Fluorophenyl)-6-Isopropyl-2-[(N-Methyl-N-Methylsulfonyl)Amino]Pyrimidinyl-5-Yl-Formyl in Industrial ManufacturingAs the direct manufacturer, we deliver 4-(4-Fluorophenyl)-6-Isopropyl-2-[(N-Methyl-N-Methylsulfonyl)Amino]Pyrimidinyl-5-Yl-Formyl to specialized global markets where precise outcomes and fully documented compliance are essential. Downstream partners leverage its advanced molecular design for high-value product synthesis, relying on stable supply and technical onboarding for integration into established pipelines. Below, we outline authentic industrial fields, production parameters, and typical compliance frameworks. 1. Active Pharmaceutical Ingredient Synthesis for Cardiovascular DrugsPharmaceutical companies employ this compound as a key intermediate in the multi-step production of selective angiotensin II receptor antagonists. Its inclusion enables the architectural buildup of pyrimidine-based structures with targeted affinity profiles. Production managers use this material during key condensation phases, ensuring high selectivity and low impurity levels. The resulting APIs are processed further for tablet, capsule, and injectable forms. Real-world compliance requirements and exact usage ratios guide every batch cycle. Industry compliance standards
Typical usage ratio
Downstream process integration
Final product types
2. Advanced Agrochemical Synthesis—Herbicide PrecursorsCrop protection formulators utilize this intermediate in selective herbicide ingredient production, particularly where pyrimidine scaffolds deliver enhanced target binding. This compound forms part of the synthetic core for inhibitors targeting grass and broad-leaf weed enzymes. Manufacturers optimize batch yields by carefully controlling reactivity with chlorinated partners while adhering to global residue and registration standards. Finished actives are converted into water-dispersible granules and emulsifiable concentrates for field application. Industry compliance standards
Typical usage ratio
Downstream process integration
Final product types
3. Veterinary Drug Precursor for Livestock Feed AdditivesAnimal health API producers integrate this material into the early-stage synthesis of pyrimidine-based agents for parasitic infection control in livestock. It serves as a key intermediate where strict residue control and purity levels are mandated. Chemical engineers batch-react the ingredient in enclosed vessels, following quality-by-design protocols for regulatory traceability. Formulators later convert APIs into medicated feed premixes and oral solutions conforming to veterinary approval pathways. Industry compliance standards
Typical usage ratio
Downstream process integration
Final product types
4. Specialty Fine Chemical Building Block for Custom SynthesisFine chemical and custom synthesis providers purchase this molecule as a high-purity building block for small-molecule R&D programs and targeted library generation. Its stable structure and unique substitution pattern support SAR studies in pharmaceutical discovery or agrochemical pipeline validation. Synthesis teams apply this starting material under controlled microwave-assisted and flow-chemistry protocols with detailed analytical tracking for project-specific requirements. Industry compliance standards
Typical usage ratio
Downstream process integration
Final product types
|
Competitive 4-(4-Fluorophenyl)-6-Isopropyl-2-[(N-Methyl-N-Methylsulfonyl)Amino]Pyrimidinyl-5-Yl-Formyl prices that fit your budget—flexible terms and customized quotes for every order.
For samples, pricing, or more information, please call us at +8615371019725 or mail to admin@sinochem-nanjing.com.
We will respond to you as soon as possible.
Tel: +8615371019725
Email: admin@sinochem-nanjing.com
Flexible payment, competitive price, premium service - Inquire now!
At our production site, 4-(4-Fluorophenyl)-6-Isopropyl-2-[(N-Methyl-N-Methylsulfonyl)Amino]Pyrimidinyl-5-Yl-Formyl doesn’t just start as a string of raw materials. Years of practice, adjustment, and operator experience go into shaping a process that yields this compound with the quality pharmaceutical and agrochemical innovators expect. While its IUPAC name isn’t the easiest to pronounce, those working in synthesis quickly recognize this molecule for its core: a pyrimidine ring that tolerates various process temperatures and provides downstream flexibility many pyrimidine analogs lack.
Designing, scaling, and reproducing a multi-step pyrimidine derivative calls for a different mindset than with more straightforward compounds. We deal daily with questions from project managers who want to know what makes this molecule stand out compared to common alternatives. Everything begins at the ring: incorporating a 4-fluorophenyl moiety at the 4-position brings benefits in terms of electronic distribution, which in turn influences solubility, reactivity, and binding behavior in target receptor applications. That fluorine is not just decorative — during scale-up, high purity fluorinated intermediates present specific challenges that our teams have already worked through with in-house analytics and in-situ monitoring.
The isopropyl group at the 6-position is not an accident either. Over the years, we’ve seen how a bulky substituent here tends to restrict certain side reactions that disrupt yields. Legacy products with smaller substituents at this site have trouble matching the reproducibility under plant conditions — the results manifest as higher yields and cleaner downstream purifications.
In the 2-position, N-methyl-N-methylsulfonyl functionality opens doors in terms of compatibility with further derivatizations. This feature makes our product a favorite among process chemists hunting for scaffolds to build new kinase inhibitors, antiviral leads, or crop protection candidates.
Scaling up the manufacture of this compound doesn’t resemble textbook chemistry. We take pride in developing routes that tighten input control, maximize solvent recovery, and minimize batch deviations. The formyl group on the 5-position introduces sensitivity; not everyone can handle the safeguarding post-condensation, particularly when bulk orders start rolling in.
We run reactors with carefully profiled temperature ramps and closely follow intermediate color and clarity. Every handling step, from material charging to vacuum swaps, reflects input from operators and floor managers who’ve solved real-world issues. Our engineers work beside R&D, so process glitches get addressed quickly. There’s significant benefit in not having to wait for a solution from a distant subcontractor.
We’ve tuned main output to a default specification range that suits regulatory and research expectations from API manufacturers, contract research organizations, and developers looking for clean pyrimidine cores. Every batch runs through our analytical suite, including NMR, HPLC, and LC-MS, which catch sub-percentage contaminants and provide a fingerprint that customers use for their own internal tracking. Today, the typical lot runs at high assay, and we’ve responded to requests for lots with tailored particle sizes or moisture levels.
Our model synthesis grows out of continuous operator feedback. Earlier versions of the process exhibited slight color changes between lots. Solving for these led us to increase the distillation time of an early intermediate. Plant teams saw the impact: less “carryover” odor, greater consistency during crystallization, and reduced filter clogging. Such instantiation of process improvements shows why manufacturing the molecule ourselves, instead of relying on outside tollers or sub-suppliers, delivers tighter control year after year.
Synthetic organic chemists have sought out this compound for its scaffold versatility. Introductions of the N-methyl-N-methylsulfonyl fragment mean there’s plenty of room for custom modifications, opening the way for bioactive libraries and screenings. Researchers developing pharmaceutical intermediates prefer a material that already shows strong performance data for next-step derivatizations, saving both time and purification labor.
Not every market sector applies this molecule the same way. In the pharma field, it can act as a clean building block for kinase inhibitor panels and small-molecule discovery programs. That same core, in agrochemicals, allows for design of actives that benefit from the electronic effects of fluorine and the spatial hindrance from isopropyl. Those working at bench or pilot scale see dramatic time savings when compared to multi-step preparations that start from scratch. This is not theory — several customers come back year-over-year for lots designed for custom projects, confident that bulk and repeat orders won’t just match last year’s material, they’ll show the same reactivity, the same impurity profile, lot after lot.
Material hubs and distributors frequently ask what actually makes our batches different from unnamed equivalents on the market. As a manufacturer, we see real differences appear only after close work with end users. Some products on the market stem from a single route, never adjusted for scale. We’ve witnessed how subtle differences in input material source, solvent grade, or even drying temperature skew the formyl group’s reactivity or create persistent colored byproducts. Unlike traders, who may not even see the inside of a reactor, our process stays rooted in direct production. That’s where the “small changes” add up. For instance, a half-degree variance at the final recrystallization step might push material outside customer specifications for color or particle size. Receiving a call from a customer’s analytical chemist who’s struggling with slow dissolution in a screening run tells us we must review process logs, not just check a preset list of COA items.
Products sourced from resellers can also carry more broad variability than what leaves our site. Materials sitting too long in uncontrolled environments pick up more than just moisture – they drift in purity, even before hitting project timelines for scalable syntheses. We store and ship our output under tightly defined conditions, short-listing warehouse or transit delays. Feedback loops with regular buyers highlight the value of reliable material: a project leader can plan pilot-scale runs confidently, knowing that last year’s compound, this month’s delivery, and next quarter’s option contracts rest on matched quality, not “averages.”
The reality on site means often dealing with the unexpected — a valve that leaks, a bulk drum whose labeling is off, a pump that drops pressure mid-reaction. Practical knowledge and line experience overrule what paperwork can anticipate. We keep logs not out of compliance duty, but from a drive for outcomes: understanding when a shift in color means everything is on track, or when a baseline drift flags a deeper variable. Years ago, correcting a miscalibrated thermostat became the difference between spot-on formylation and an out-of-spec batch. That kind of experience won’t show up on a typical procurement spreadsheet, but it paves the way for batches that “just work” in follow-on chemistry.
We’ve built trust over time with repeat buyers — whether a pharmaceutical developer or agrochemical pilot plant — who want to use their time generating value downstream, not troubleshooting supply inconsistencies. Returning customers often share feedback about reduced background noise in analytical traces, fewer purification cycles, and predictable crystal habits. These details seem minor, but for operators aiming for long campaign runs where a stop means not just lost time but wasted materials and downstream products, reliability matters most.
Downstream innovation depends fundamentally on predictable input. Every material leaving our plant reflects continuous engagement with payload developers who look to optimize every next stage. Often, these partners ask about yield percentages, impurity drift, or feasible scale-ups. We answer with documented runs, a willingness to run pilot lots, and a team ready to adapt conditions if research reveals new application challenges. We don’t operate in isolation: a field report from a contract manufacturer, or a bench note from an early-stage development chemist, feeds back to our own batch records and synthesis routines.
Investments in new analytical instruments and increased staff training underline our commitment. We view material consistency as a function of both instrumentation and operator insight. Cross-training shop-floor workers means a greater likelihood of catching “off-notes” during early reaction stages, stopping issues before they move downstream. Regular site tours for customers demonstrate not just equipment, but commitment to up-close and hands-on manufacture. We share process data — not just “passes” and “fails” — without hiding problems behind fluffy language or abstract guarantees.
Production of halogenated pyrimidines brings with it clear compliance requirements. Safeguarding operator health, minimizing community impact, and aligning with evolving regulatory frameworks forms our operational baseline. Modernized ventilation, scrubbing, and waste-handling systems keep site exposures far below threshold limits. Continuous reviews with both local environmental oversight and independent auditors verify that emissions stay controlled, and we routinely adopt changes in solvent recovery or material substitution when new, greener options prove viable.
We believe compliance shouldn’t rely on “check box” thinking. Real improvements – whether tighter trap monitoring for volatile organics or improved PPE routines for isopropyl intermediates – pay off not just for community and regulatory relationships, but in batch quality itself. We view sustainable operation and quality output as two sides of the same coin.
Direct manufacture offers a unique vantage point. We engage with university consortia, local trade associations, and standards promoters to share lessons learned — not every manufacturer is eager to discuss their actual routes or troubleshooting memories. Years of on-the-ground work, both on the plant floor and with lab colleagues, translate into a feedback network that shapes future chemistry. Conversations with downstream users of 4-(4-Fluorophenyl)-6-Isopropyl-2-[(N-Methyl-N-Methylsulfonyl)Amino]Pyrimidinyl-5-Yl-Formyl help steer investments in improved materials handling, faster batch releases, and expanded analytical capacity.
Demand from biopharma and crop science sectors continues to grow, and we work with both established firms and ambitious startups bringing new ideas. For example, last year we welcomed a biotech partner looking to try unconventional kinase scaffolding, requiring us to spin up a special lot under new isolation conditions. That work not only expanded the partner’s options but gave our own team active insight into process tweaks for future lots.
Each batch of 4-(4-Fluorophenyl)-6-Isopropyl-2-[(N-Methyl-N-Methylsulfonyl)Amino]Pyrimidinyl-5-Yl-Formyl represents hundreds of small adjustments, fixes, and operator insights. Manufacturing, at its heart, draws on both technical knowledge and practical lessons — you learn what makes certain crystallizations stall, which batches run fastest, and how to prevent the annoyances that throw off a carefully planned day.
We aim to deepen our expertise not by chasing the latest buzzwords, but by continuing to listen to those working at every stage of research and manufacturing. That’s how supply chains become reliable, and chemistries become building blocks for new generations of discovery. The people who keep the reactors running, the analysts tweaking detection protocols, and the engineers building the next round of improvements work every day on the same problem: finding the shortest, most consistent path from feedstock to valuable end molecule. Each shipment is not just our product — it’s a reflection of a commitment to grounded expertise and the knowledge gained by working close to the chemistry itself.