N-(1-Benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-cyclopentylpropanamide CAS 946320-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.946320-68-9
Molecular FormulaC24H28N2O2
Molecular Weight376.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-Benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-cyclopentylpropanamide CAS 946320-68-9 chemical structure

Description

N-(1-Benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-cyclopentylpropanamide (CAS 946320-68-9) is a high-purity analytical reference standard with the molecular formula C24H28N2O2 and a molecular weight of 376.49 g/mol.

The molecular framework of N-(1-Benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-cyclopentylpropanamide (C24H28N2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures N-(1-Benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-cyclopentylpropanamide 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 FormulaC24H28N2O2
Molecular Weight376.49 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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