3-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine CAS 1354952-57-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1354952-57-0
Molecular FormulaC9H13NS
Molecular Weight167.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine CAS 1354952-57-0 chemical structure

Description

The occurrence of 3-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine (CAS 1354952-57-0), a certified reference material (molecular formula C9H13NS, MW 167.27 g/mol) for analytical method development and quality control.

The molecular framework of 3-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine (C9H13NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 3-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine 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 FormulaC9H13NS
Molecular Weight167.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

Related methyl Standards

Recommended Standards

Why CATO?