3-(4-Chlorophenyl)-N-(3,4-dimethoxyphenethyl)propanamide CAS 1676-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1676-39-7
Molecular FormulaC19H22ClNO3
Molecular Weight347.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chlorophenyl)-N-(3,4-dimethoxyphenethyl)propanamide CAS 1676-39-7 chemical structure

Description

CATO supplies 3-(4-Chlorophenyl)-N-(3,4-dimethoxyphenethyl)propanamide (CAS 1676-39-7), a certified reference material (molecular formula C19H22ClNO3, MW 347.84 g/mol) for analytical method development and quality control.

3-(4-Chlorophenyl)-N-(3,4-dimethoxyphenethyl)propanamide (C19H22ClNO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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. 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.

CATO manufactures 3-(4-Chlorophenyl)-N-(3,4-dimethoxyphenethyl)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 FormulaC19H22ClNO3
Molecular Weight347.84 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms1

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