Methyl 4-{[6-(4-chlorophenyl)-2-oxo-1,2-dihydropyridin-1-yl]methyl}benzoate CAS 866048-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.866048-89-7
Molecular FormulaC20H16ClNO3
Molecular Weight353.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-{[6-(4-chlorophenyl)-2-oxo-1,2-dihydropyridin-1-yl]methyl}benzoate CAS 866048-89-7 chemical structure

Description

The occurrence of Methyl 4-{[6-(4-chlorophenyl)-2-oxo-1,2-dihydropyridin-1-yl]methyl}benzoate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Methyl 4-{[6-(4-chlorophenyl)-2-oxo-1,2-dihydropyridin-1-yl]methyl}benzoate (CAS 866048-89-7), a certified reference material (molecular formula C20H16ClNO3, MW 353.80 g/mol) for analytical method development and quality control.

Structurally, Methyl 4-{[6-(4-chlorophenyl)-2-oxo-1,2-dihydropyridin-1-yl]methyl}benzoate (C20H16ClNO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 353.80 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 Methyl 4-{[6-(4-chlorophenyl)-2-oxo-1,2-dihydropyridin-1-yl]methyl}benzoate 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 FormulaC20H16ClNO3
Molecular Weight353.80 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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