3-Methoxy-N-(thiophen-2-ylmethyl)aniline CAS 1021084-66-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1021084-66-1
Molecular FormulaC12H13NOS
Molecular Weight219.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methoxy-N-(thiophen-2-ylmethyl)aniline CAS 1021084-66-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Methoxy-N-(thiophen-2-ylmethyl)aniline.

3-Methoxy-N-(thiophen-2-ylmethyl)aniline (CAS 1021084-66-1), molecular formula C12H13NOS and molecular weight 219.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H13NOS, 3-Methoxy-N-(thiophen-2-ylmethyl)aniline contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 219.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-Methoxy-N-(thiophen-2-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 FormulaC12H13NOS
Molecular Weight219.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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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