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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Acetylamino-4-(chloromethyl)thiazole - ≥95% , CAS No.7460-59-5
Synonyms
2-Acetylamino-4-chloromethylthiazole | N-(4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL)ACETAMIDE | UNII-21SR5XA2HH | Acetamide, N-(4-(chloromethyl)-2-thiazolyl)- | EN300-10505 | Acetamide, N-[4-(chloromethyl)-2-thiazolyl]- | N-[4-(3-chloro-4-fluoroanilino)-7-(3-morp
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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
2-Acetylamino-4-chloromethylthiazole | N-(4-(CHLOROMETHYL)-1, 3-THIAZOL-2-YL)ACETAMIDE | UNII-21SR5XA2HH | Acetamide, N-(4-(chloromethyl)-2-thiazolyl)- | EN300-10505 | Acetamide, N-[4-(chloromethyl)-2-thiazolyl]- | N-[4-(3-chloro-4-fluoroanilino)-7-(3-morp
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC(=O)NC1=NC(=CS1)CCl IUPAC Name N-[4-(chloromethyl)-1,3-thiazol-2-yl]acetamide InChIKey NBUKMHXINQOFDI-UHFFFAOYSA-N INCHI 1S/C6H7ClN2OS/c1-4(10)8-6-9-5(2-7)3-11-6/h3H,2H2,1H3,(H,8,9,10) Isómeros SMILES CC(=O)NC1=NC(=CS1)CCl Peso molecular 190.65 Reaxy-Rn 1073683 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1073683&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 Organic nitrogen compounds Clase Organonitrogen compounds Subclass N-arylamides Intermediate Tree Nodes Not available Direct Parent N-acetylarylamines Alternative Parents 2,4-disubstituted thiazoles Heteroaromatic compounds Acetamides Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides Molecular Framework Aromatic heteromonocyclic compounds Substituents N-acetylarylamine - 2,4-disubstituted 1,3-thiazole - Azole - Thiazole - Acetamide - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Organic oxide - Alkyl chloride - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Carbonyl group - Organopnictogen compound - Alkyl halide - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as n-acetylarylamines. These are acetamides where one or more amide hydrogens is substituted by an aryl 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 190.650 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 189.997 Da Monoisotopic Mass 189.997 Da Topological Polar Surface Area 70.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 156.000 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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