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HS Code |
888873 |
| Productname | 5-Methyl-2-Thiophenecarboxylic Acid |
| Casnumber | 13679-85-1 |
| Molecularformula | C6H6O2S |
| Molecularweight | 142.18 |
| Appearance | White to off-white crystalline powder |
| Meltingpoint | 107-110°C |
| Solubility | Slightly soluble in water |
| Purity | Typically ≥98% |
| Smiles | CC1=CC=C(S1)C(=O)O |
| Inchi | InChI=1S/C6H6O2S/c1-4-2-3-9-5(4)6(7)8/h2-3H,1H3,(H,7,8) |
| Ecnumber | 695-480-1 |
| Storagetemperature | Store at room temperature |
| Synonyms | 5-Methylthiophene-2-carboxylic acid |
As an accredited 5-Methyl-2-Thiophenecarboxylic Acid factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | A 25g amber glass bottle with screw cap, labeled "5-Methyl-2-Thiophenecarboxylic Acid," features hazard symbols and lot number. |
| Shipping | 5-Methyl-2-thiophenecarboxylic acid is shipped in tightly sealed containers to prevent contamination and moisture exposure. The package is clearly labeled with proper hazard information and handled according to regulatory guidelines. It is typically transported at ambient temperature, protected from light, and with necessary documentation for safe and compliant delivery. |
| Storage | **5-Methyl-2-Thiophenecarboxylic acid** should be stored in a tightly closed container in a cool, dry, well-ventilated area, away from incompatible materials such as strong oxidizing agents. Protect it from light, heat, and moisture. Ensure proper labeling, and keep the storage area equipped with appropriate spill containment and fire safety measures. Store at room temperature and avoid prolonged exposure to air. |
Applications of 5-Methyl-2-Thiophenecarboxylic Acid in Industrial Manufacturing5-Methyl-2-Thiophenecarboxylic Acid acts as a specialized building block across fine chemical and advanced materials manufacturing. Its heterocyclic structure supports the synthesis of high-value downstream compounds where selectivity, purity, and batch uniformity carry direct impact for end users. As an experienced producer, we emphasize the critical role of this intermediate in the following real-world industrial applications, with full transparency regarding standards, process integration, and dosage description for each scenario. 1. Pharmaceutical API Intermediate SynthesisThis compound sees widespread application in drug discovery and commercial pharmaceutical synthesis, especially in producing intermediates for anti-infectives, CNS agents, and selected oncology molecules. The sulfur-heterocycle component introduces reactivity needed for next-stage coupling, acylation, or cyclization steps. Customers in pharmaceutical manufacturing integrate it during early or mid-stage API assembly, where regulatory compliance and reproducibility present highest priority. Industry compliance standards
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2. Agrochemical Synthesis: Herbicide and Fungicide IntermediatesManufacturers of crop protection actives depend on 5-Methyl-2-Thiophenecarboxylic Acid for introducing sulfur-containing motifs into specific pyridine or triazole class herbicides and fungicides. Its role as an early intermediate supports targeted SAR explorations and enhances metabolic stability profiles for commercial agrochemical formulations. Industry compliance standards
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3. Fine Chemical Intermediate for Material Science ApplicationsAdvanced materials manufacturers utilize this compound for synthesizing functionalized thiophene derivatives, where unique electronic, optical, or cross-linking properties are required. It is particularly valued for fabricating mono- and bi-functional monomers used in organic electronics, specialized resins, and high-performance polymers where stringent compositional control is mandatory. Industry compliance standards
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4. Fragrance Ingredient Synthesis for Flavors & FragrancesWithin the flavors and fragrances sector, manufacturers rely on 5-Methyl-2-Thiophenecarboxylic Acid to construct key sulfur-containing intermediates, contributing authentic roasted, nutty, and meaty notes to aroma chemicals. Its structural features provide essential volatility and tenacity when used in the synthesis of thiophene-based flavor ingredients, with finished compounds entering global regulatory review for safe use in consumer products. Industry compliance standards
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5. Dye & Pigment Intermediate for Specialty ColorantsProducers of high-performance dyes and pigments for inks, plastics, and coatings incorporate this compound in the manufacture of sulfur-heterocycle colorant intermediates. Its controlled reactivity enables the formation of chromophores and auxiliaries with improved solubility, lightfastness, and color strength for demanding end-use applications. Industry compliance standards
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Over the years, the need for unique sulfur-containing aromatic acids has driven many research pathways in both pharmaceutical and electronic materials R&D. One key molecule repeatedly in demand is 5-Methyl-2-Thiophenecarboxylic Acid. Our team has invested years optimizing its production and adapting our processes to meet even the most stringent application requirements.
5-Methyl-2-Thiophenecarboxylic Acid (CAS 13679-11-3) can look like just another carboxylic acid on a structural formula sheet, but a closer look shows why both researchers and manufacturers value its methylated thiophene core. That methyl group at position 5 changes more than just chemical notation: it drives both electronic and steric behaviors that affect downstream reactivity and, consequently, end-use results. Chemistry is, after all, a business of details.
Scaling this material requires more than just bench-top glassware. Our synthesis process, brought up through pilot to full scale, starts with carefully sourced thiophene raw materials. Each batch undergoes standard methylation and carboxylation steps, but the real work happens in separating the regioisomers. Controlling the temperature profile, choosing the right catalysts, and tuning purification for high richness in the 5-methyl variant—not 3-methyl, not 2-methyl—helps set our material apart. During early years, we kept running into batch variability because most published routes needed laborious separation of multiple methylated byproducts. By devoting effort to selective functionalization and robust liquid-liquid extraction, our current plants now can reliably hit purity criteria at 98% and above, with reproducibility that satisfies even the most precise synthetic protocols.
Consistent particle size distribution doesn’t sound glamorous unless you’ve dealt with filter clogging or irregular dissolution. Fine-tuning our crystallization parameters translated into a powder that pours cleanly, minimizing waste and downtime for large batch reactors. The product’s pale color and low impurity profile are benefits that emerge as much from physical handling expertise as from chemical know-how.
Each outgoing batch undergoes in-house HPLC and NMR analysis. We’ve learned from customer feedback that even trace impurities can impede catalyst performance or skew analytical readings. Accurate material characterization isn’t just about passing a spec sheet; it’s about producing a reagent researchers trust not to throw off months of longitudinal study. Over the years, we’ve seen demand spike from customers running multistep syntheses for building advanced heterocycles, particularly in the quest for new pharmaceutical intermediates.
Electronics-grade requirements challenge traditional standards. End-users in OLED and OFET fabrication regularly need assurance on trace metal content—especially with so many devices built at miniaturized scales. To meet those requests, we’ve upgraded our QA protocols, supplementing standard GC-MS with ICP-MS when required for customers exploring low-ppm impurity performance. This level of detail can sound excessive to the uninitiated, but in our experience, it often means the difference between robust device function and expensive quality recalls.
On the research front, the carboxylic acid group is more than a handle for conjugation—it’s a point of transformation. Peptide conjugation chemists value its reactivity for coupling, but what distinguishes 5-Methyl-2-Thiophenecarboxylic Acid is the blend of thiophene’s aromatic stability combined with the electron-donating methyl group. Cyclization reactions often yield higher selectivity and stronger yields, which lowers material costs for research teams running iterative syntheses. Reports from several customers in Japan and the US indicate increased efficiency when using our material to introduce sulfur heterocycles late in their process, resulting in shortened timelines.
The world is full of carboxylic acids and even thiophenes, but not all bring the same real-world benefits or challenges. Compared to traditional benzoic acids, our thiophene acid offers a softer aromaticity thanks to sulfur in the ring. That impacts not just its electronic impact in Suzuki or Stille coupling, but also its solubility and the range of nonpolar solvents that will accommodate it. Methylation specifically at the 5 position yields a distinctive site selectivity and product profile that broader methylation does not provide.
During side-by-side comparative studies, we’ve watched researchers swap out 3-methyl and 2-methyl isomers for our 5-methyl variant, citing cleaner reaction profiles in late-stage functionalization. For medicinal chemistry, this can reduce purification steps and improve lead candidate yields—a small savings at scale, but a huge boost for small labs balancing budgets and timelines. The distinct melting point and differential UV absorbance make it suitable for analytical tracking—customers with UV-Vis monitoring protocols have praised the ease with which they can monitor conversion.
We’re sometimes asked how 5-Methyl-2-Thiophenecarboxylic Acid compares with unsubstituted thiophenecarboxylic acids. Unsubstituted analogues serve their role, but when selectivity in downstream transformations or solid-state packing is critical, our methylated compound’s slightly bulkier profile opens up new options in molecular design. In polymer precursor fabrication, methylated units can disrupt regular stacking, leading to altered optoelectronic properties, which in turn allows device designers to fine-tune characteristics like emission color and charge transport. These aren’t just theoretical improvements; leading labs have published higher QY values for specific organic emitters containing our compound as a synthetic building block.
Organic synthesis isn’t just about making molecules; it’s about doing so responsibly. We’ve trimmed down our process solvents year by year, shifting to greener alternatives where performance meets standards. Methylation, historically a chokepoint for hazardous waste, has seen a sharp drop in our plant’s waste stream since we switched from classical methylating agents to less aggressive alternatives. Carboxylation steps, especially those relying on carbon dioxide, provide us with a unique way to integrate surplus CO2 from other upstream processes in our facility. The result: fewer emissions, safer working conditions, and a smaller carbon footprint per kilogram of material produced.
Our work with pharmaceutical innovators has also led to a shared ethos: not only purity matters, but also trackability. Batch-level transparency enables our partners—some running kilo-scale synthesis, some prepping microgram runs—to know where every gram comes from and how it was treated. Such demand has transformed our internal data systems, where every run logs not just basic identity checks, but impurity mapping, resource consumption metrics, and full documentation available for audits.
Any specialty chemical loses its value if degraded during shipment or storage. Years of experience have taught us there’s no substitute for robust packaging. We seal every kilogram in multi-layer black bags, boxed in heavy-duty canisters, to safeguard against light and moisture exposure. Spills and clumps don’t just make cleaning a hassle—they stymie flow in automated dosing systems used by modern labs. Packing density and particle form matter as much as the label on the container.
Customers using robotic sample handlers have reported smoother loading thanks to our attention to consistent particle sizing. While laboratory-scale users often buy small bottles, larger industrial clients need secure drums ready for quick transfer and minimal downtime. We’ve adopted barcoded traceability—each drum and bottle carries data that track back through our entire production system, supporting recall avoidance and fast troubleshooting. These details may sound like small flourishes, but for end-users managing multiple syntheses, these features mean less uncertainty and higher efficiency.
No manufacturer gets far by ignoring regulatory realities. We provide full documentation—including REACH registration reports for those in the EU and meet export documentation requirements for our global partners. Trace metal analysis, handled in-house, supports those customers bound by electronic device or pharmaceutical workflow requirements. We track our entire chain of custody, and material is shipped with full Certificates of Analysis and transparently logged supporting batch documentation.
Ongoing upgrades to our in-house compliance training have meant greater awareness of environmental and worker-safety regulations across departments. In our yearly audits, we involve not just regulatory staff, but line operators and plant engineers as well. The sharper the conversation between chemistry and compliance, the stronger results on both safety and product quality. We continue to adapt to shifting regulations, particularly those governing the use of persistent organic pollutants and workplace emissions.
Our product development grew from feedback, not from assumptions. We’ve worked with R&D teams at both Fortune 500 firms and start-ups, running pilot samples and adjusting synthesis conditions to fit their evolving projects. One team needed a higher-purity grade for a photochemistry experiment sensitive to even sub-ppm sulfur dioxide residues. Another group asked for improved batch-to-batch homogeneity to support a new pharmaceutical intermediate. Each case prompted adjustments in either upstream handling, purification sequence, or even packaging.
Direct conversations with application chemists, not just purchasing agents, help us avoid the missteps common with generic catalog suppliers. Our technical staff field questions and, in tricky cases involving multi-step reaction pathways, we have shared not just CoAs but reprocessing strategies for off-spec batches. Over time, this back-and-forth has led to smarter allocations of our R&D budget and upgrades in analytics capability.
After years of global turbulence in raw material logistics, we have doubled our planning cycles and built redundancy into key feedstock supplies. The value here is straightforward: less downtime and fewer product delays, which our customers depend on to keep their own timelines moving. Sourcing thiophene derivatives from diverse suppliers, coupled with in-house capacity to handle interruptions or substandard shipments, forms the backbone of our reliability pledge.
Bringing 5-Methyl-2-Thiophenecarboxylic Acid from gram to multi-ton scale forced us to rethink batch logistics and reactor configuration. Investment in modular reactors gave our operation the edge to adjust output flexibly, matching the ebbs and flows of customer orders without a significant impact on per-unit cost. Smaller teams, more frequent process reviews, and digital production management make our lines nimbler than old-style centralized models.
As more customers begin exploring advanced applications in organic electronics or pharmaceuticals, scalability holds the key to success. Rather than pushing a standard SKU, we collaborate to define batch size, purity, and documentation requirements upfront—eliminating headaches and revisits after the fact.
Manufacturing specialty chemicals isn’t about standing still. Our R&D group stays in step with shifts in end-user demand and investment trends. Peptide conjugation chemists have pushed for even lower trace metal levels; electronic materials developers have asked for enhanced solubility-control options. Those requests fueled both process tweaks and in-house innovation programs, like exploring alternative synthesis pathways with bio-based reagents, which we assess for both cost and performance improvement.
Close dialogue with research partners keeps our application knowledge sharp—importance in a market where even subtle changes in impurity profile can mean the success or failure of a project. One ongoing collaboration focuses on adapting our crystallization protocols to enable further reduction of residual solvent content, minimizing downstream purification for pharmaceutical applications.
Product relevance over time depends on two things: delivering performance now and having the agility to solve tomorrow’s synthesis puzzles. We watch global chemical trends and act swiftly to update technical packages—not just for regulatory changes, but to keep pace with the innovative spirit of modern research. Routine benchmarking against competing products strengthens our processes, while open data sharing builds trust with longtime collaborators.
No product introduction would be complete without mentioning the lessons we’ve learned along the way. Every batch tells a story: from raw material selection to the teamwork of plant operators running midnight shifts. Challenges, whether a failed crystallization or an out-of-spec impurity spike, aren’t setbacks—they’re reminders that the work demands constant vigilance and honesty about limits and solutions.
Customers have brought our attention to more practical concerns—how a poorly sealed drum could compromise a six-month project, or how subtle impurity differences might influence a research milestone. We take these stories seriously, because real-world problems demand action and adaptation, not empty promises. Practical experience stacks up as case stories and iterative improvements, giving both our team and our customers confidence in the value of what we produce.
For every new synthetic challenge or application, the details matter—purity, particle size, traceability, and flexibility. The need for innovation is constant. Our 5-Methyl-2-Thiophenecarboxylic Acid reflects a commitment to transparency, responsiveness, and continuous improvement, shaped by interactions with labs and manufacturers worldwide. As new scientific questions emerge and market requirements shift, we will keep evolving—and listening—so this material continues to support progress, discovery, and commercial success for all our partners.