4-(2-Phenylethenyl)-1,3-thiazol-2-amine CAS 1352128-86-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1352128-86-9
Molecular FormulaC11H10N2S
Molecular Weight202.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Phenylethenyl)-1,3-thiazol-2-amine CAS 1352128-86-9 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 4-(2-Phenylethenyl)-1,3-thiazol-2-amine (CAS 1352128-86-9), a certified reference material (molecular formula C11H10N2S, MW 202.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H10N2S, 4-(2-Phenylethenyl)-1,3-thiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 202.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC11H10N2S
Molecular Weight202.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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