2-Cyano-3-(2,5-dimethoxyphenyl)-N-(4-ethylphenyl)propanamide CAS 1260950-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1260950-65-9
Molecular FormulaC20H22N2O3
Molecular Weight338.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyano-3-(2,5-dimethoxyphenyl)-N-(4-ethylphenyl)propanamide CAS 1260950-65-9 chemical structure

Description

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.

2-Cyano-3-(2,5-dimethoxyphenyl)-N-(4-ethylphenyl)propanamide (CAS 1260950-65-9) is a high-purity analytical reference standard with the molecular formula C20H22N2O3 and a molecular weight of 338.40 g/mol.

2-Cyano-3-(2,5-dimethoxyphenyl)-N-(4-ethylphenyl)propanamide (C20H22N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.

CATO manufactures 2-Cyano-3-(2,5-dimethoxyphenyl)-N-(4-ethylphenyl)propanamide 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 FormulaC20H22N2O3
Molecular Weight338.40 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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