Methyl[(4-methylthiophen-2-yl)methyl]amine CAS 886851-27-0

Purity 97%+In StockPharmaceutical Standards
CAS No.886851-27-0
Molecular FormulaC7H11NS
Molecular Weight141.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl[(4-methylthiophen-2-yl)methyl]amine CAS 886851-27-0 chemical structure

Description

The occurrence of Methyl[(4-methylthiophen-2-yl)methyl]amine is closely related to a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl[(4-methylthiophen-2-yl)methyl]amine (CAS 886851-27-0), molecular formula C7H11NS and molecular weight 141.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl[(4-methylthiophen-2-yl)methyl]amine (C7H11NS) is characterized by 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 Methyl[(4-methylthiophen-2-yl)methyl]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 FormulaC7H11NS
Molecular Weight141.23 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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