(2E)-2-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]prop-2-enenitrile CAS 338402-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.338402-93-0
Molecular FormulaC15H10Cl2N2
Molecular Weight289.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-2-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]prop-2-enenitrile CAS 338402-93-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 289.16 g/mol gives (2E)-2-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]prop-2-enenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2E)-2-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]prop-2-enenitrile (CAS 338402-93-0) is a high-purity analytical reference standard with the molecular formula C15H10Cl2N2 and a molecular weight of 289.16 g/mol.

The molecular framework of (2E)-2-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]prop-2-enenitrile (C15H10Cl2N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC15H10Cl2N2
Molecular Weight289.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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