Methyl 2-chloro-4-phenylquinoline-3-carboxylate CAS 94502-05-3

Purity 97%+In StockPharmaceutical Standards
CAS No.94502-05-3
Molecular FormulaC17H12ClNO2
Molecular Weight297.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-chloro-4-phenylquinoline-3-carboxylate CAS 94502-05-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.74 g/mol gives Methyl 2-chloro-4-phenylquinoline-3-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 2-chloro-4-phenylquinoline-3-carboxylate (CAS 94502-05-3) is a high-purity analytical reference standard with the molecular formula C17H12ClNO2 and a molecular weight of 297.74 g/mol.

Methyl 2-chloro-4-phenylquinoline-3-carboxylate (C17H12ClNO2) 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. 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.

CATO manufactures Methyl 2-chloro-4-phenylquinoline-3-carboxylate 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 FormulaC17H12ClNO2
Molecular Weight297.74 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1984
Halogen ContentCl-containing
Nitrogen Atoms1

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