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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(4-Methyl-5-thiazolyl)ethyl Butyrate - ≥97% , CAS No.94159-31-6
Synonyms
F20457 | 2-(4-Methylthiazol-5-yl)ethyl butyrate | UNII-27MC9Q333F | 2-(4-METHYL-5-THIAZOLYL)ETHYL BUTANOATE [FHFI] | AKOS015839534 | Butyric Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester | 2-(4-methyl-1,3-thiazol-5-yl)ethyl butanoate | A844847 | 27MC9Q333F | D
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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
F20457 | 2-(4-Methylthiazol-5-yl)ethyl butyrate | UNII-27MC9Q333F | 2-(4-METHYL-5-THIAZOLYL)ETHYL BUTANOATE [FHFI] | AKOS015839534 | Butyric Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester | 2-(4-methyl-1, 3-thiazol-5-yl)ethyl butanoate | A844847 | 27MC9Q333F | D
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488194191 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194191 Sonrisas canónicas CCCC(=O)OCCC1=C(N=CS1)C IUPAC Name 2-(4-methyl-1,3-thiazol-5-yl)ethyl butanoate InChIKey GDRZNYCKSKHESZ-UHFFFAOYSA-N INCHI 1S/C10H15NO2S/c1-3-4-10(12)13-6-5-9-8(2)11-7-14-9/h7H,3-6H2,1-2H3 Isómeros SMILES CCCC(=O)OCCC1=C(N=CS1)C Peso molecular 213.3 Reaxy-Rn 167600 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=167600&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 4,5-disubstituted thiazoles Alternative Parents Fatty acid esters Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents 4,5-disubstituted 1,3-thiazole - Fatty acid ester - Fatty acyl - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as 4,5-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at positions 4 and 5 only. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción 1.5 Punto de inflamación (°C) 140 °C Punto de ebullición (°C) 136°C/4mmHg(lit.) Peso molecular 213.300 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 213.082 Da Monoisotopic Mass 213.082 Da Topological Polar Surface Area 67.400 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 187.000 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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