(Z)-3-(dimethylamino)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile CAS 691879-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.691879-58-0
Molecular FormulaC14H13N3S
Molecular Weight255.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-3-(dimethylamino)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile CAS 691879-58-0 chemical structure

Description

The occurrence of (Z)-3-(dimethylamino)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile 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.

(Z)-3-(dimethylamino)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile (CAS 691879-58-0), molecular formula C14H13N3S and molecular weight 255.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (Z)-3-(dimethylamino)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile (C14H13N3S) 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 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.

As a certified reference material (CRM), (Z)-3-(dimethylamino)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile 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 FormulaC14H13N3S
Molecular Weight255.34 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

Related Z Standards

Recommended Standards

Why CATO?