4-(Dimethylamino)benzo[b]thiophene-2-carboxylic acid hydrochloride CAS 2137696-74-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2137696-74-1
Molecular FormulaC11H11NO2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Dimethylamino)benzo[b]thiophene-2-carboxylic acid hydrochloride CAS 2137696-74-1 chemical structure

Description

CATO manufactures 4-(Dimethylamino)benzo[b]thiophene-2-carboxylic acid hydrochloride 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.

4-(Dimethylamino)benzo[b]thiophene-2-carboxylic acid hydrochloride (CAS 2137696-74-1) is a high-purity analytical reference standard with the molecular formula C11H11NO2SHCl and a molecular weight of 257.73 g/mol.

The molecular framework of 4-(Dimethylamino)benzo[b]thiophene-2-carboxylic acid hydrochloride (C11H11NO2SHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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. 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 FormulaC11H11NO2S HCl
Molecular Weight257.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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