n-(1-(Thiazol-2-yl)ethyl)prop-2-en-1-amine CAS 1343347-04-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1343347-04-5
Molecular FormulaC8H12N2S
Molecular Weight168.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(1-(Thiazol-2-yl)ethyl)prop-2-en-1-amine CAS 1343347-04-5 chemical structure

Description

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 supplies n-(1-(Thiazol-2-yl)ethyl)prop-2-en-1-amine (CAS 1343347-04-5), a certified reference material (molecular formula C8H12N2S, MW 168.26 g/mol) for analytical method development and quality control.

The molecular framework of n-(1-(Thiazol-2-yl)ethyl)prop-2-en-1-amine (C8H12N2S) is characterized by a nitrogen-containing heterocyclic scaffold, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures n-(1-(Thiazol-2-yl)ethyl)prop-2-en-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 FormulaC8H12N2S
Molecular Weight168.26 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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