N-(Benzo[b]thiophen-5-yl)-3-((4-fluorophenyl)thio)propanamide CAS 896354-70-4

Purity 97%+In StockPharmaceutical Standards
CAS No.896354-70-4
Molecular FormulaC17H14FNOS2
Molecular Weight331.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Benzo[b]thiophen-5-yl)-3-((4-fluorophenyl)thio)propanamide CAS 896354-70-4 chemical structure

Description

Based on its molecular formula C17H14FNOS2, N-(Benzo[b]thiophen-5-yl)-3-((4-fluorophenyl)thio)propanamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 331.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N-(Benzo[b]thiophen-5-yl)-3-((4-fluorophenyl)thio)propanamide (CAS 896354-70-4), molecular formula C17H14FNOS2 and molecular weight 331.43 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures N-(Benzo[b]thiophen-5-yl)-3-((4-fluorophenyl)thio)propanamide 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 FormulaC17H14FNOS2
Molecular Weight331.43 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms2

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