2-(1,2-Thiazol-5-yl)ethan-1-amine CAS 910388-16-8

Purity 97%+In StockPharmaceutical Standards
CAS No.910388-16-8
Molecular FormulaC5H8N2S
Molecular Weight128.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1,2-Thiazol-5-yl)ethan-1-amine CAS 910388-16-8 chemical structure

Description

CATO manufactures 2-(1,2-Thiazol-5-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.

2-(1,2-Thiazol-5-yl)ethan-1-amine (CAS 910388-16-8), molecular formula C5H8N2S and molecular weight 128.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(1,2-Thiazol-5-yl)ethan-1-amine (C5H8N2S) 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.

Physical & Chemical Properties

Molecular FormulaC5H8N2S
Molecular Weight128.20 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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