2-Phenyl-1-(thiophen-2-yl)ethan-1-amine CAS 42291-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.42291-11-2
Molecular FormulaC12H13NS
Molecular Weight203.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-1-(thiophen-2-yl)ethan-1-amine CAS 42291-11-2 chemical structure

Description

The occurrence of 2-Phenyl-1-(thiophen-2-yl)ethan-1-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 2-Phenyl-1-(thiophen-2-yl)ethan-1-amine (CAS 42291-11-2), a certified reference material (molecular formula C12H13NS, MW 203.30 g/mol) for analytical method development and quality control.

Structurally, 2-Phenyl-1-(thiophen-2-yl)ethan-1-amine (C12H13NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 203.30 g/mol, it falls into the medium-molecular-weight range. 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 2-Phenyl-1-(thiophen-2-yl)ethan-1-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 FormulaC12H13NS
Molecular Weight203.30 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969
Nitrogen Atoms1
Sulfur Atoms1

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