3-(5-(3-Chlorophenyl)furan-2-yl)-N-(2,6-dimethylphenyl)propanamide CAS 853312-55-7

Purity 97%+In StockPharmaceutical Standards
CAS No.853312-55-7
Molecular FormulaC21H20ClNO2
Molecular Weight353.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-(3-Chlorophenyl)furan-2-yl)-N-(2,6-dimethylphenyl)propanamide CAS 853312-55-7 chemical structure

Description

CATO manufactures 3-(5-(3-Chlorophenyl)furan-2-yl)-N-(2,6-dimethylphenyl)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.

3-(5-(3-Chlorophenyl)furan-2-yl)-N-(2,6-dimethylphenyl)propanamide (CAS 853312-55-7) is a high-purity analytical reference standard with the molecular formula C21H20ClNO2 and a molecular weight of 353.84 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 3-(5-(3-Chlorophenyl)furan-2-yl)-N-(2,6-dimethylphenyl)propanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 353.84 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC21H20ClNO2
Molecular Weight353.84 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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