1-Oxo-1-phenylbutan-2-yl 2-(4-isopropylphenyl)quinoline-4-carboxylate CAS 355433-34-0

Purity 97%+In StockPharmaceutical Standards
CAS No.355433-34-0
Molecular FormulaC29H27NO3
Molecular Weight437.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Oxo-1-phenylbutan-2-yl 2-(4-isopropylphenyl)quinoline-4-carboxylate CAS 355433-34-0 chemical structure

Description

CATO supplies 1-Oxo-1-phenylbutan-2-yl 2-(4-isopropylphenyl)quinoline-4-carboxylate (CAS 355433-34-0), a certified reference material (molecular formula C29H27NO3, MW 437.53 g/mol) for analytical method development and quality control.

1-Oxo-1-phenylbutan-2-yl 2-(4-isopropylphenyl)quinoline-4-carboxylate (C29H27NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 1-Oxo-1-phenylbutan-2-yl 2-(4-isopropylphenyl)quinoline-4-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 FormulaC29H27NO3
Molecular Weight437.53 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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