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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl 2-bromo-4-methylthiazole-5-carboxylate - ≥97% , CAS No.22900-83-0
Synonyms
AP-501/40831450 | 5-Thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester | AKOS002339532 | CCG-251658 | 2-Bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester | 2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester | IDI1_015930 | 5W-0289 | ethyl 2-b
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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 Sinónimos
AP-501/40831450 | 5-Thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester | AKOS002339532 | CCG-251658 | 2-Bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester | 2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester | IDI1_015930 | 5W-0289 | ethyl 2-b
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504762215 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762215 Sonrisas canónicas CCOC(=O)C1=C(N=C(S1)Br)C IUPAC Name ethyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate InChIKey CFBIOWPDDZPIDP-UHFFFAOYSA-N INCHI 1S/C7H8BrNO2S/c1-3-11-6(10)5-4(2)9-7(8)12-5/h3H2,1-2H3 Isómeros SMILES CCOC(=O)C1=C(N=C(S1)Br)C WGK Alemania 3 Peso molecular 250.11 Reaxy-Rn 142600 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=142600&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 Clase Azoles Subclass Thiazoles Intermediate Tree Nodes Not available Direct Parent Thiazolecarboxylic acids and derivatives Alternative Parents 2,4,5-trisubstituted thiazoles Aryl bromides 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 - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteromonocyclic compound Descripción 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Slightly soluble in Methanol Punto de fusión (°C) 68 °C Peso molecular 250.120 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 248.946 Da Monoisotopic Mass 248.946 Da Topological Polar Surface Area 67.400 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 179.000 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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