3-Phenyl-2-(4-phenyl-1,3-thiazol-2-yl)acrylonitrile CAS 72740-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.72740-58-0
Molecular FormulaC18H12N2S
Molecular Weight288.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenyl-2-(4-phenyl-1,3-thiazol-2-yl)acrylonitrile CAS 72740-58-0 chemical structure

Description

The occurrence of 3-Phenyl-2-(4-phenyl-1,3-thiazol-2-yl)acrylonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Phenyl-2-(4-phenyl-1,3-thiazol-2-yl)acrylonitrile (CAS 72740-58-0) is a high-purity analytical reference standard with the molecular formula C18H12N2S and a molecular weight of 288.37 g/mol.

The molecular framework of 3-Phenyl-2-(4-phenyl-1,3-thiazol-2-yl)acrylonitrile (C18H12N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 3-Phenyl-2-(4-phenyl-1,3-thiazol-2-yl)acrylonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H12N2S
Molecular Weight288.37 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms2
Sulfur Atoms1

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