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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate - ≥98% , CAS No.53715-64-3
Synonyms
MFCD00141953 | D86794 | 2,3,4-Tri-O-benzoyl-alpha-D-glucopyranuronicacidmethylestertrichloroacetimidate | A829747 | HMS565B08 | FYPLITQTMHJFKK-UHFFFAOYSA-N | HMS2649D20 | SMR000333453 | STL141126 | Maybridge1_008302 | AMY1756 | EN300-64122 | J-521046 | 4-
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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
MFCD00141953 | D86794 | 2, 3, 4-Tri-O-benzoyl-alpha-D-glucopyranuronicacidmethylestertrichloroacetimidate | A829747 | HMS565B08 | FYPLITQTMHJFKK-UHFFFAOYSA-N | HMS2649D20 | SMR000333453 | STL141126 | Maybridge1_008302 | AMY1756 | EN300-64122 | J-521046 | 4-
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C IUPAC Name ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate InChIKey FYPLITQTMHJFKK-UHFFFAOYSA-N INCHI 1S/C13H13NO2S/c1-3-16-13(15)11-9(2)14-12(17-11)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3 Isómeros SMILES CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C Peso molecular 247.31 Reaxy-Rn 213362 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=213362&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 Benzene and substituted derivatives 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 - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - 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 (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de ebullición (°C) 372.9°C at 760 mmHg Punto de fusión (°C) 36 °C Peso molecular 247.310 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 247.067 Da Monoisotopic Mass 247.067 Da Topological Polar Surface Area 67.400 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 266.000 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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