2,3-Dimethyl-N-(thiophen-3-ylmethyl)aniline CAS 1021008-84-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1021008-84-3
Molecular FormulaC13H15NS
Molecular Weight217.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dimethyl-N-(thiophen-3-ylmethyl)aniline CAS 1021008-84-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.33 g/mol gives 2,3-Dimethyl-N-(thiophen-3-ylmethyl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,3-Dimethyl-N-(thiophen-3-ylmethyl)aniline (CAS 1021008-84-3) is a high-purity analytical reference standard with the molecular formula C13H15NS and a molecular weight of 217.33 g/mol.

The molecular framework of 2,3-Dimethyl-N-(thiophen-3-ylmethyl)aniline (C13H15NS) 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. 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.

CATO manufactures 2,3-Dimethyl-N-(thiophen-3-ylmethyl)aniline 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 FormulaC13H15NS
Molecular Weight217.33 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.)1988
Nitrogen Atoms1
Sulfur Atoms1

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