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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-(2-Thioxo-2,3-dihydrothiazol-4-yl)thiophene-2-carboxamide - ≥95% , CAS No.52560-89-1
Synonyms
AKOS015900678 | 5-(2-Sulfanylidene-3H-1,3-thiazol-4-yl)thiophene-2-carboxamide (Arotinolol Impurity) | 5-(2-mercaptothiazol-4-yl)thiophene-2-carboxamide | 5-(3-METHOXY-PHENYL)-PENTA-2,4-DIENOICACID | BS-48832 | 5-(2-Sulfanylidene-2,3-dihydro-1,3-thiazol-4
Storage
Store at 2-8°C,Protected from light,Desiccated
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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,Protected from light,Desiccated 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.
Descripción general Application：
5-(2-Sulfanylidene-3H-1,3-thiazol-4-yl)thiophene-2-carboxamide is a compound involved in the multi-step synthesis of arotinolol hydrochloride.
Specifications Sinónimos
AKOS015900678 | 5-(2-Sulfanylidene-3H-1, 3-thiazol-4-yl)thiophene-2-carboxamide (Arotinolol Impurity) | 5-(2-mercaptothiazol-4-yl)thiophene-2-carboxamide | 5-(3-METHOXY-PHENYL)-PENTA-2, 4-DIENOICACID | BS-48832 | 5-(2-Sulfanylidene-2, 3-dihydro-1, 3-thiazol-4
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Desiccated
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 Pubchem Sid 504762940 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762940 Sonrisas canónicas C1=C(SC(=C1)C(=O)N)C2=CSC(=S)N2 IUPAC Name 5-(2-sulfanylidene-3H-1,3-thiazol-4-yl)thiophene-2-carboxamide InChIKey AMSLEHALZQXAOV-UHFFFAOYSA-N INCHI 1S/C8H6N2OS3/c9-7(11)6-2-1-5(14-6)4-3-13-8(12)10-4/h1-3H,(H2,9,11)(H,10,12) Isómeros SMILES C1=C(SC(=C1)C(=O)N)C2=CSC(=S)N2 PubChem CID 4270131 Número NSC NSC Number': ['317939 Peso molecular 242.3
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 Thiophenes Subclass Thiophene carboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Thiophene carboxamides Alternative Parents 2-heteroaryl carboxamides 2,5-disubstituted thiophenes Thiazoles Heteroaromatic compounds Primary carboxylic acid amides Azacyclic compounds Organosulfur compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-heteroaryl carboxamide - Thiophene carboxamide - 2,5-disubstituted thiophene - Azole - Heteroaromatic compound - Thiazole - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as thiophene carboxamides. These are compounds containing a thiophene ring which bears a carboxamide. 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 Solubilidad DMSO (Slightly), Methanol (Slightly) Punto de fusión (°C) >236ºC (dec.) Peso molecular 242.300 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 241.964 Da Monoisotopic Mass 241.964 Da Topological Polar Surface Area 141.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 316.000 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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