N-(4-(Benzofuran-2-yl)thiazol-2-yl)-5-chlorothiophene-2-carboxamide CAS 716365-80-9

Purity 97%+In StockPharmaceutical Standards
CAS No.716365-80-9
Molecular FormulaC16H9ClN2O2S2
Molecular Weight360.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(Benzofuran-2-yl)thiazol-2-yl)-5-chlorothiophene-2-carboxamide CAS 716365-80-9 chemical structure

Description

As a certified reference material (CRM), N-(4-(Benzofuran-2-yl)thiazol-2-yl)-5-chlorothiophene-2-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.

N-(4-(Benzofuran-2-yl)thiazol-2-yl)-5-chlorothiophene-2-carboxamide (CAS 716365-80-9) is a high-purity analytical reference standard with the molecular formula C16H9ClN2O2S2 and a molecular weight of 360.84 g/mol.

Based on its molecular formula C16H9ClN2O2S2, N-(4-(Benzofuran-2-yl)thiazol-2-yl)-5-chlorothiophene-2-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 360.84 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC16H9ClN2O2S2
Molecular Weight360.84 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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