1-Oxo-1-phenylbutan-2-yl 2-(4-heptylphenyl)-6-methylquinoline-4-carboxylate CAS 355429-42-4

Purity 97%+In StockPharmaceutical Standards
CAS No.355429-42-4
Molecular FormulaC34H37NO3
Molecular Weight507.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Oxo-1-phenylbutan-2-yl 2-(4-heptylphenyl)-6-methylquinoline-4-carboxylate CAS 355429-42-4 chemical structure

Description

CATO manufactures 1-Oxo-1-phenylbutan-2-yl 2-(4-heptylphenyl)-6-methylquinoline-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.

1-Oxo-1-phenylbutan-2-yl 2-(4-heptylphenyl)-6-methylquinoline-4-carboxylate (CAS 355429-42-4), molecular formula C34H37NO3 and molecular weight 507.66 g/mol, is a CATO reference standard with documented purity and traceability.

1-Oxo-1-phenylbutan-2-yl 2-(4-heptylphenyl)-6-methylquinoline-4-carboxylate (C34H37NO3) contains a nitrogen-containing heterocyclic scaffold, 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. 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.

Physical & Chemical Properties

Molecular FormulaC34H37NO3
Molecular Weight507.66 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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