2-Methoxy-2-(1,3-thiazol-2-yl)ethan-1-amine CAS 933751-34-9

Purity 97%+In StockPharmaceutical Standards
CAS No.933751-34-9
Molecular FormulaC6H10N2OS
Molecular Weight158.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methoxy-2-(1,3-thiazol-2-yl)ethan-1-amine CAS 933751-34-9 chemical structure

Description

The occurrence of 2-Methoxy-2-(1,3-thiazol-2-yl)ethan-1-amine is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Methoxy-2-(1,3-thiazol-2-yl)ethan-1-amine (CAS 933751-34-9), molecular formula C6H10N2OS and molecular weight 158.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Methoxy-2-(1,3-thiazol-2-yl)ethan-1-amine (C6H10N2OS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 2-Methoxy-2-(1,3-thiazol-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 FormulaC6H10N2OS
Molecular Weight158.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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