2,3-Bis(4-methoxyphenyl)prop-2-enenitrile CAS 6443-74-9

Purity 97%+In StockPharmaceutical Standards
CAS No.6443-74-9
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Bis(4-methoxyphenyl)prop-2-enenitrile CAS 6443-74-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 265.31 g/mol gives 2,3-Bis(4-methoxyphenyl)prop-2-enenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,3-Bis(4-methoxyphenyl)prop-2-enenitrile (CAS 6443-74-9) is a high-purity analytical reference standard with the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol.

2,3-Bis(4-methoxyphenyl)prop-2-enenitrile (C17H15NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 2,3-Bis(4-methoxyphenyl)prop-2-enenitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1958
Nitrogen Atoms1

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