4-(1,3-Dithiolan-2-yl)benzothioamide CAS 175204-52-1

Purity 97%+In StockPharmaceutical Standards
CAS No.175204-52-1
Molecular FormulaC10H11NS3
Molecular Weight241.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,3-Dithiolan-2-yl)benzothioamide CAS 175204-52-1 chemical structure

Description

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.

4-(1,3-Dithiolan-2-yl)benzothioamide (CAS 175204-52-1) is a high-purity analytical reference standard with the molecular formula C10H11NS3 and a molecular weight of 241.40 g/mol.

The molecular framework of 4-(1,3-Dithiolan-2-yl)benzothioamide (C10H11NS3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC10H11NS3
Molecular Weight241.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms1
Sulfur Atoms3

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