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· · COA & SDS available for every product · 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 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
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles 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) Isomeric SMILES CC(=O)NC1=NC(=CS1)CCl Molecular Weight 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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 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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