The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items Ethyl 4-methyl-2-(2-thienyl)-1,3-thiazole-5-carboxylate - ≥97% , CAS No.56421-62-6
Synonyms
ethyl 4-methyl-2-(thiophen-2-yl)-1,3-thiazole-5-carboxylate | J-521044 | MFCD00208019 | HMS2718J23 | D96065 | Ethyl 4-Methyl-2-(thiophen-2-yl)thiazole-5-carboxylate | SCHEMBL290132 | DTXSID80372515 | 3G-414S | Ethyl 4-methyl-2-(2-thienyl)-thiazole-5-carbo
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
ethyl 4-methyl-2-(thiophen-2-yl)-1, 3-thiazole-5-carboxylate | J-521044 | MFCD00208019 | HMS2718J23 | D96065 | Ethyl 4-Methyl-2-(thiophen-2-yl)thiazole-5-carboxylate | SCHEMBL290132 | DTXSID80372515 | 3G-414S | Ethyl 4-methyl-2-(2-thienyl)-thiazole-5-carbo
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488192945 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192945 Canonical Smiles CCOC(=O)C1=C(N=C(S1)C2=CC=CS2)C IUPAC Name ethyl 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate InChIKey NRTAQEAHFFIBFX-UHFFFAOYSA-N INCHI 1S/C11H11NO2S2/c1-3-14-11(13)9-7(2)12-10(16-9)8-5-4-6-15-8/h4-6H,3H2,1-2H3 Isomeric SMILES CCOC(=O)C1=C(N=C(S1)C2=CC=CS2)C UN Number 3261 Packing Group II Molecular Weight 253.34 Reaxy-Rn 993925 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=993925&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Azoles Subclass Thiazoles Intermediate Tree Nodes Not available Direct Parent Thiazolecarboxylic acids and derivatives Alternative Parents 2,4,5-trisubstituted thiazoles Thiophenes Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2,4,5-trisubstituted 1,3-thiazole - Thiazolecarboxylic acid or derivatives - Thiophene - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as thiazolecarboxylic acids and derivatives. These are heterocyclic compounds containing a thiazole ring which bears a carboxylic acid group (or a derivative thereof). External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 66-68° Molecular Weight 253.300 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 253.023 Da Monoisotopic Mass 253.023 Da Topological Polar Surface Area 95.700 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 262.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
J2225504