N-benzyl-4-methyl-2-(thiophen-3-yl)thiazole-5-carboxamide CAS 949256-10-4

Purity 97%+In StockPharmaceutical Standards
CAS No.949256-10-4
Molecular FormulaC16H14N2OS2
Molecular Weight314.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-4-methyl-2-(thiophen-3-yl)thiazole-5-carboxamide CAS 949256-10-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 314.43 g/mol gives N-benzyl-4-methyl-2-(thiophen-3-yl)thiazole-5-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-benzyl-4-methyl-2-(thiophen-3-yl)thiazole-5-carboxamide (CAS 949256-10-4), a certified reference material (molecular formula C16H14N2OS2, MW 314.43 g/mol) for analytical method development and quality control.

N-benzyl-4-methyl-2-(thiophen-3-yl)thiazole-5-carboxamide (C16H14N2OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), N-benzyl-4-methyl-2-(thiophen-3-yl)thiazole-5-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H14N2OS2
Molecular Weight314.43 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms2

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