(Z)-2-(2,2-dimethylpropanoyl)-3-(4-phenylpiperazino)-2-propenenitrile CAS 1020252-72-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1020252-72-5
Molecular FormulaC18H23N3O
Molecular Weight297.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-2-(2,2-dimethylpropanoyl)-3-(4-phenylpiperazino)-2-propenenitrile CAS 1020252-72-5 chemical structure

Description

The occurrence of (Z)-2-(2,2-dimethylpropanoyl)-3-(4-phenylpiperazino)-2-propenenitrile is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (Z)-2-(2,2-dimethylpropanoyl)-3-(4-phenylpiperazino)-2-propenenitrile (CAS 1020252-72-5), a certified reference material (molecular formula C18H23N3O, MW 297.39 g/mol) for analytical method development and quality control.

(Z)-2-(2,2-dimethylpropanoyl)-3-(4-phenylpiperazino)-2-propenenitrile (C18H23N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC18H23N3O
Molecular Weight297.39 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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