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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-(4-oxo-4,5-dihydrothiazol-2-yl)acetamide , CAS No.37641-15-9
Synonyms
N-(4-oxo-4,5-dihydrothiazol-2-yl)acetamide | N-(4-oxo-1,3-thiazol-2-yl)acetamide | N-[(2E)-4-oxo-1,3-thiazolidin-2-ylidene]acetamide | ChemDiv2_000158 | 2-acetamino-thiazolin-4-one | MLS000087675 | IFLab1_001505 | DTXSID20337188 | HMS1369H04 | HMS1416E09
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
N-(4-oxo-4, 5-dihydrothiazol-2-yl)acetamide | N-(4-oxo-1, 3-thiazol-2-yl)acetamide | N-[(2E)-4-oxo-1, 3-thiazolidin-2-ylidene]acetamide | ChemDiv2_000158 | 2-acetamino-thiazolin-4-one | MLS000087675 | IFLab1_001505 | DTXSID20337188 | HMS1369H04 | HMS1416E09
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Sonrisas canónicas CC(=O)NC1=NC(=O)CS1 IUPAC Name N-(4-oxo-1,3-thiazol-2-yl)acetamide InChIKey IWZDYCXOHDYRHO-UHFFFAOYSA-N INCHI 1S/C5H6N2O2S/c1-3(8)6-5-7-4(9)2-10-5/h2H2,1H3,(H,6,7,8,9) Isómeros SMILES CC(=O)NC1=NC(=O)CS1 PubChem CID 539709 Peso molecular 158.18
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 Azolines Subclass Thiazolines Intermediate Tree Nodes Not available Direct Parent Thiazolines Alternative Parents Acetamides N-acylimines Isothioureas Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Meta-thiazoline - Acetamide - Isothiourea - N-acylimine - Carboxylic acid derivative - Carboximidamide - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as thiazolines. These are heterocyclic compounds containing a five-member unsaturated aliphatic ring with one nitrogen atom, one sulfur atom, three carbon atoms. 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 158.180 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 158.015 Da Monoisotopic Mass 158.015 Da Topological Polar Surface Area 83.800 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 212.000 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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