4-Methyl-2-(thiophen-2-yl)-1,3-thiazole-5-carboxamide CAS 1097815-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1097815-09-2
Molecular FormulaC9H8N2OS2
Molecular Weight224.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-2-(thiophen-2-yl)-1,3-thiazole-5-carboxamide CAS 1097815-09-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.30 g/mol gives 4-Methyl-2-(thiophen-2-yl)-1,3-thiazole-5-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Methyl-2-(thiophen-2-yl)-1,3-thiazole-5-carboxamide (CAS 1097815-09-2), molecular formula C9H8N2OS2 and molecular weight 224.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Methyl-2-(thiophen-2-yl)-1,3-thiazole-5-carboxamide (C9H8N2OS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-Methyl-2-(thiophen-2-yl)-1,3-thiazole-5-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H8N2OS2
Molecular Weight224.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2
Sulfur Atoms2

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