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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Acetylthiazole - ≥97% , CAS No.38205-66-2
Synonyms
FT-0703402 | Thiazole, 4-acetyl | (S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-(4-METHOXY-PHENYL)-BUTYRICACID | J-503380 | MFCD03550493 | 4-Acetylthiazole | 1-(Thiazol-4-yl)ethanone | Ethanone, 1-(4-thiazolyl)- (9CI) | GS-4496 | Z1198162939 | 1-(1,3-thia
Storage
Room temperature,Cool
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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,Cool 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
FT-0703402 | Thiazole, 4-acetyl | (S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-(4-METHOXY-PHENYL)-BUTYRICACID | J-503380 | MFCD03550493 | 4-Acetylthiazole | 1-(Thiazol-4-yl)ethanone | Ethanone, 1-(4-thiazolyl)- (9CI) | GS-4496 | Z1198162939 | 1-(1, 3-thia
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Cool
Nombres e identificadores Sonrisas canónicas CC(=O)C1=CSC=N1 IUPAC Name 1-(1,3-thiazol-4-yl)ethanone InChIKey SUCLFBXGJZQZEH-UHFFFAOYSA-N INCHI 1S/C5H5NOS/c1-4(7)5-2-8-3-6-5/h2-3H,1H3 Isómeros SMILES CC(=O)C1=CSC=N1 CAS alternativo 38205-66-2 PubChem CID 3348031 Peso molecular 127.16
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 Organic oxygen compounds Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones Direct Parent Aryl alkyl ketones Alternative Parents Thiazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl alkyl ketone - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group. 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 Peso molecular 127.170 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 127.009 Da Monoisotopic Mass 127.009 Da Topological Polar Surface Area 58.200 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 105.000 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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