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· · COA & SDS available for every product · Same-day shipping on in-stock items Ethyl 2,5-Dibromothiazole-4-carboxylate - ≥97% , CAS No.208264-60-2
Synonyms
A4531 | MFCD09265487 | Ethyl 2,5-dibromo-4-thiazolecarboxylate | 4-Thiazolecarboxylic acid, 2,5-dibromo-, ethyl ester | EN300-238350 | ethyl2,5-dibromothiazole-4-carboxylate | AM20090173 | SY046592 | Ethyl 2,5-dibromothiazole-4-carboxylate | C6H5Br2NO2S |
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
A4531 | MFCD09265487 | Ethyl 2, 5-dibromo-4-thiazolecarboxylate | 4-Thiazolecarboxylic acid, 2, 5-dibromo-, ethyl ester | EN300-238350 | ethyl2, 5-dibromothiazole-4-carboxylate | AM20090173 | SY046592 | Ethyl 2, 5-dibromothiazole-4-carboxylate | C6H5Br2NO2S |
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488199387 Canonical Smiles CCOC(=O)C1=C(SC(=N1)Br)Br IUPAC Name ethyl 2,5-dibromo-1,3-thiazole-4-carboxylate InChIKey SAEIBOLCDWLABF-UHFFFAOYSA-N INCHI 1S/C6H5Br2NO2S/c1-2-11-5(10)3-4(7)12-6(8)9-3/h2H2,1H3 Isomeric SMILES CCOC(=O)C1=C(SC(=N1)Br)Br Molecular Weight 314.98 Reaxy-Rn 7918415 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7918415&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 Aryl bromides Vinylogous halides Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2,4,5-trisubstituted 1,3-thiazole - Thiazolecarboxylic acid or derivatives - Aryl bromide - Aryl halide - Heteroaromatic compound - Vinylogous halide - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 314.980 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 314.839 Da Monoisotopic Mass 312.841 Da Topological Polar Surface Area 67.400 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 181.000 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
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