N-([1,1'-biphenyl]-4-yl)-3-chlorobenzo[b]thiophene-2-carboxamide CAS 332156-27-1

Purity 97%+In StockPharmaceutical Standards
CAS No.332156-27-1
Molecular FormulaC21H14ClNOS
Molecular Weight363.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-([1,1'-biphenyl]-4-yl)-3-chlorobenzo[b]thiophene-2-carboxamide CAS 332156-27-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 363.86 g/mol gives N-([1,1'-biphenyl]-4-yl)-3-chlorobenzo[b]thiophene-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-([1,1'-biphenyl]-4-yl)-3-chlorobenzo[b]thiophene-2-carboxamide (CAS 332156-27-1), molecular formula C21H14ClNOS and molecular weight 363.86 g/mol, is a CATO reference standard with documented purity and traceability.

N-([1,1'-biphenyl]-4-yl)-3-chlorobenzo[b]thiophene-2-carboxamide (C21H14ClNOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC21H14ClNOS
Molecular Weight363.86 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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