(Z)-3-(3-Bromophenyl)-2-(4-(4-methoxyphenyl)thiazol-2-yl)acrylonitrile CAS 476670-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.476670-29-8
Molecular FormulaC19H13BrN2OS
Molecular Weight397.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-3-(3-Bromophenyl)-2-(4-(4-methoxyphenyl)thiazol-2-yl)acrylonitrile CAS 476670-29-8 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 (Z)-3-(3-Bromophenyl)-2-(4-(4-methoxyphenyl)thiazol-2-yl)acrylonitrile.

CATO supplies (Z)-3-(3-Bromophenyl)-2-(4-(4-methoxyphenyl)thiazol-2-yl)acrylonitrile (CAS 476670-29-8), a certified reference material (molecular formula C19H13BrN2OS, MW 397.29 g/mol) for analytical method development and quality control.

The molecular framework of (Z)-3-(3-Bromophenyl)-2-(4-(4-methoxyphenyl)thiazol-2-yl)acrylonitrile (C19H13BrN2OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

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.

Physical & Chemical Properties

Molecular FormulaC19H13BrN2OS
Molecular Weight397.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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