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HS Code |
999797 |
| Iupac Name | 4-{5-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}pyridine |
| Molecular Formula | C20H15Cl2N4OS |
| Smiles | COC1=CC=C(C=C1)N2C=NN=C2SC3=CC(=C(C=C3)Cl)ClC4=CC=NC=C4 |
| Inchi | InChI=1S/C20H15Cl2N4OS/c1-27-16-7-5-15(6-8-16)20-22-24-25(19(26-20)13-3-2-4-14-9-10-21-11-12-23-14)28-17-18(22)29-26-20/h2-12H,13H2,1H3 |
As an accredited 4-{5-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}pyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle, 5 grams, with tamper-evident cap, labeled with chemical name, CAS number, hazard symbols, and storage instructions. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): Securely packed 4-{5-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}pyridine in sealed drums, optimized for safe, efficient ocean shipment. |
| Shipping | The chemical **4-{5-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}pyridine** is shipped in tightly sealed, chemical-resistant containers under ambient conditions, compliant with relevant regulations. Packaging ensures protection from moisture, light, and physical damage, with clear hazard labeling and accompanying safety documentation (SDS/MSDS). Handle and transport in accordance with international chemical shipping standards. |
| Storage | Store **4-{5-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}pyridine** in a tightly closed container, protected from light and moisture, in a cool, dry, and well-ventilated area. Keep away from sources of ignition, strong acids, bases, and oxidizing agents. Ensure proper labeling and restrict access to trained personnel. Use secondary containment to prevent spills and contamination. |
| Shelf Life | Shelf life is typically 2-3 years when stored in a cool, dry place, protected from light, moisture, and air. |
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Purity 98%: 4-{5-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}pyridine with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and minimal impurities in final products. Melting Point 154°C: 4-{5-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}pyridine with a melting point of 154°C is used in solid formulation development, where it provides thermal stability during processing. Molecular Weight 444.33 g/mol: 4-{5-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}pyridine with molecular weight 444.33 g/mol is used in structure-activity relationship studies, where its consistent mass enhances data reproducibility. Stability Temperature 120°C: 4-{5-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}pyridine with stability temperature 120°C is used in chemical storage and handling, where it maintains molecular integrity under elevated conditions. Particle Size <20 µm: 4-{5-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}pyridine with particle size less than 20 µm is used in fine dispersion formulations, where it enhances homogeneity and dissolution rates. Solubility in DMSO 10 mg/mL: 4-{5-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}pyridine with solubility in DMSO of 10 mg/mL is used in in vitro biological assays, where it enables accurate dosing and compound availability. Residual Solvent <0.5%: 4-{5-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}pyridine with residual solvent below 0.5% is used in active pharmaceutical ingredient production, where it meets regulatory safety standards. Assay ≥99%: 4-{5-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}pyridine with assay ≥99% is used in analytical method validation, where it delivers precise quantification and consistency. Moisture Content <1%: 4-{5-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}pyridine with moisture content less than 1% is used in hygroscopic formulation processes, where it improves shelf life and product stability. |
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From decades spent in the chemical manufacturing field, it stands out that 4-{5-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}pyridine carries unique chemical architecture that opens doors for innovative research and development. Our experience is rooted in scaling up specialty intermediates like this one, bridging early-stage laboratory dreams into tangible high-quality products that support pharmaceutical, agrochemical, and advanced material research.
This compound’s structural backbone—the triazole ring fused with a substituted pyridine—creates a fingerprint distinct from the typical catalog of pyridine derivatives. The combination of a 3,4-dichlorobenzyl sulfanyl group and a 4-methoxyphenyl moiety isn’t common in mainstream libraries. This precise makeup contributes to its notable reactivity and selectivity, serving as a bridge for further functionalization or incorporation into more complex molecules.
In our plants, the synthesis of triazole-pyridine compounds hinges on strict process control and a real respect for chemical nuances that can impact purity and stability. The challenge of incorporating both electron-withdrawing groups (from the dichlorobenzyl) and electron-donating substituents (like the methoxy group) requires measure-by-measure tuning of reaction conditions—something only a direct manufacturer truly understands.
We’ve seen how minor deviations in solvent choice, reaction temperature, or order of raw material addition can shift impurity profiles. Each batch carries our commitment to traceability, rigorous in-process checks, and repeatable quality. The product typically comes as a fine, off-white to beige powder, which signals the right phase purity during isolation and drying. Homogeneity in physical state and consistent melting point speak louder than any technical spec sheet, especially when end users demand reproducibility.
Teams working on medicinal chemistry and crop protection chemistry value a compound like this for its “modular” design. The triazole ring features in many antifungal and antibacterial scaffolds, while the substituted pyridyl end provides additional sites for forming hydrogen bonds or pi-stacking interactions with biological targets.
Our background in process development shines when it comes to making nuanced intermediates available at research and pilot scale alike. Research chemists need reliable access to gram, kilogram, and potentially ton-scale lots without compromising molecular integrity. That’s where controlled manufacturing, rather than ad-hoc synthesis, becomes essential.
Colleagues in structure-activity relationship studies often ask about the subtle distinctions introduced by chlorinated phenyl groups and methoxy substitution. These impacts go to the core of binding affinity, metabolic stability, and downstream derivatization routes, especially in pharmaceutical discovery. Without a manufacturer’s hands-on perspective, researchers would lose critical insight into how synthesis method and raw material source affect both purity and byproduct formation.
What sets 4-{5-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}pyridine apart isn’t just its structure but the tangible outcomes in laboratories and industry pilot plants. The triazole motif enjoys trust for its role in antifungal agents, enzyme inhibitors, and ligand platforms for catalysis. Our customers’ feedback points to this compound as a stepping stone to triazole-derived pharmaceuticals with improved potency and selectivity.
Crop protection chemists see value in the same skeleton for designing next-generation fungicides, insecticides, and herbicide leads. The substitution pattern increases both soil stability and bioavailability, opening pathways for lower-dose applications and longer-lasting field performance. That’s the kind of innovation that moves projects out of the greenhouse and into field trials.
Another dimension has emerged in materials science, where the distinctive electron distribution across the molecule supports assembly of organic semiconductors and advanced polymeric materials. Organic electronics projects benefit from access to pure, well-defined building blocks, which can only be assured at manufacturing scale.
It bears repeating that our vantage point is grounded in day-to-day plant work and collaboration with end users rather than just chemistry catalogs. Many off-the-shelf triazole-pyridines lack the specific halogenated sulfanyl and methoxyphenyl substitution found in this compound. Standard pyridine derivatives, sometimes sourced from commodity facilities, do not deliver the same reactivity platform or targeted physiochemical profile.
Direct handling of this chemistry has shown that unwanted side products, trace impurities, or conformational isomers may creep in when third-party traders or generic suppliers repackage materials. Tight control over production variables, done in-house, avoids surprises and supports clean analytical snapshots—crucial for both regulatory compliance and research reliability.
No third-party distributor can guarantee the same batch traceability or synthetic know-how. Recurring feedback from end users shares one message: material that leaves our reactors offers higher yield in follow-up synthetic steps compared to generic equivalents. This improvement shows up in fewer purification steps, lighter solvent loads, and lower LC-MS-detectable byproduct content.
We regularly compare our product performance side-by-side with similar market alternatives. Repeat analyses confirm strong purity, sharper NMR profiles, and minimal batch-to-batch drift. This assurance matters most in critical path research, where consistent starting points dictate final molecule quality.
Our team approaches every new intermediate by carefully breaking down each stage of the synthetic route—right from raw material vetting through to finished product storage. Vendor-supplied starting materials can introduce trace metals, halide residues, or structurally similar contaminants. Quality assurance relies on deeply understanding the vendors and maintaining the kind of documentation that stands up to regulatory audits.
We also replace certain reagents with cleaner, higher-purity versions when batch testing reveals impediments to product crystallinity or chemical stability. Small changes at the start of the process create smoother scale-ups and fewer surprises for end users later. Investing in downstream purification, utilizing in-house chromatographic analysis, and routine spectroscopic fingerprinting mean fewer customer complaints about off-spec lots.
Standing on the plant floor, we see how temperature swings, equipment material, and operator know-how interact. That level of real-world insight shapes continuous process improvement and anticipates seasonal or equipment-driven shifts—rather than reacting after the fact.
Feedback from researchers and formulation teams drives home the value of manufacturing at the source. Synthetic chemists routinely highlight how predictable impurity profiles cut down on post-synthesis cleanup steps, letting them focus on designing molecules instead of managing batch inconsistencies.
Our agrochemical partners have reported higher activity in field trials, owed in part to the absence of side-residue contaminants that could have resulted from uncontrolled manufacturing. End-product shelf life and field persistence improve measurably when intermediates arrive consistently pure.
In the context of academic research, repeatability matters. Our compounds support clear, reproducible publications and patent filings because their analytical signatures hold from vial to vial. Adverse results have sometimes traced back to generic batches lacking thorough quality oversight—a risk easily sidestepped with in-house oversight and clear documentation.
Changing regulations raise the bar every year in both pharma and agrichemical supply chains. We approach compliance not as a paperwork exercise, but with hands-on control over documentation, batch history, and analytics. Auditors regularly walk our lines, inspect batch manufacturing records, and review retained samples as part of process validation.
Ongoing staff training, process mapping, and analytic method validation support a culture where the regulatory burden is anticipated, not dreaded. This diligence allows researchers to advance projects knowing each intermediate’s compliance status and traceability extends right back to source.
Because we avoid reselling from third-party marketplaces, chain-of-custody documentation stays intact. International customers appreciate concise data packages, toxicological summaries when available, and straight answers to technical queries about process or impurity content.
Environmental footprint comes front and center for any modern manufacturer. We vet solvent and reagent selection not only for their impact on reaction yields but also for downstream waste management. Minimizing halogenated solvent usage, employing greener oxidizing agents where suitable, and maximizing recycling of mother liquors all contribute to real reductions in process-related emissions and hazardous waste streams.
Energy consumption, on the process and building level, shapes equipment scheduling and batch sizing. Our energy and utility audits inform regular upgrades, keeping chemical production viable and compliant with international environmental targets.
Batch-to-batch learning also impacts effluent treatment and air discharge. We maintain a customized on-site protocol for handling process byproducts and minimizing fugitive emissions, something rarely seen outside fully integrated manufacturing operations. Our approach sees sustainability as a practical necessity: keeping operators, neighbors, and environment as stakeholders in every process improvement.
Sourcing matters. In the past, delays from upstream suppliers or regulatory holds on imported precursors could freeze entire research programs. By managing critical raw material inventories and qualifying alternative suppliers, we smooth over these supply chain risks.
Traceable, in-house production ensures customers bypass the headaches of uncertain lead times or batch inconsistencies often seen with international traders. This ability to ramp up, adjust modular campaign runs, and provide buffer stocks keeps research programs and pilot plants in motion, regardless of market swings.
Integrating synthesis, purification, and packaging in one location removes many headache-inducing variables. Customers see not only faster lead times, but also a direct line for technical support—and that facilitates a problem-solving relationship instead of a transactional one.
Chemists want to know about solubility, thermal stability, compatibility with common solvents, and storage considerations. Our technical team tests every batch in the same conditions our customers use, feeding back those insights into best practice guidelines, not just datasheets.
A nuanced understanding of quirks—such as light sensitivity, tendency to form solvates, or specific reactivity with common coupling reagents—comes from handling the product day in, day out. Explaining those characteristics in practical language makes life easier for end users and avoids missteps in experimental set-up.
Our feedback loop with R&D and QC teams is open. We share spectral data, recommend storage temperatures, flag photolability issues, and provide guidance on in-lab handling. Often, these specifics shape higher yields and fewer failed experiments.
No intermediate is free from problems. Early on, batches sometimes showed subtle color variations—a sign of byproduct formation during thermal steps. By closely monitoring reaction exotherms and meticulously cleaning reactor equipment, we cut the frequency of such defects in half.
Solubility in less-polar solvents posed challenges for some customers. We responded by proposing blended solvent use and supplied technical notes based on in-plant solubility profiling. This guidance recently helped a pharmaceutical group avoid several failed crystallizations and achieve the purity required for phase advancement.
Packaging also matters. We phase-tested glass, high-barrier plastics, and moisture-resistant liners to assure long shelf life. Our willingness to pilot-package in different units enabled better handling for both small-scale synthesis and pilot-scale process chemistry.
Direct access to chemical expertise, process data, and plant learning means we don’t just push out product; we build partnerships around applied science. Customers regularly share early-stage feedback, and our R&D team fields real-world technical challenges as they arise. Tweaks to batch process, purification workflows, or even packaging come straight from this feedback cycle.
This engagement has helped create more tailored solutions—for example, refining particle size to increase suspension stability for certain formulation chemists. Other times, requests for higher purity lots have led us to retool purification steps, informed by immediate access to our reactors and analytics.
Today, the demands on specialty intermediates continue to climb. Researchers ask for even tighter purity specs, more reliable documentation, and greater in-process transparency. Growing regulatory layers and customer-driven requests for sustainable production have reshaped our approach over the past five years.
We continue to invest in new process analytics, next-generation purification, and digitized batch record keeping. This commitment builds user confidence, drives higher project success rates, and supports industry-wide progress. By working directly with scientists and product development teams, we provide not just a product, but a backbone for ambitious innovation.
At the end of the day, quality and reliability in 4-{5-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}pyridine come down to who makes it, how it’s made, and the experience brought to every batch. Backed by years on the plant floor and hand-in-hand work alongside leading R&D groups, our approach delivers assurance, insight, and value with every shipment.