(4AS,8aS)-2-benzoyl-1,3,4,4a,5,8a-hexahydroisoquinolin-6(2H)-one CAS 52346-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.52346-14-2
Molecular FormulaC16H17NO2
Molecular Weight255.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4AS,8aS)-2-benzoyl-1,3,4,4a,5,8a-hexahydroisoquinolin-6(2H)-one CAS 52346-14-2 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (4AS,8aS)-2-benzoyl-1,3,4,4a,5,8a-hexahydroisoquinolin-6(2H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 255.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies (4AS,8aS)-2-benzoyl-1,3,4,4a,5,8a-hexahydroisoquinolin-6(2H)-one (CAS 52346-14-2), a certified reference material (molecular formula C16H17NO2, MW 255.31 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (4AS,8aS)-2-benzoyl-1,3,4,4a,5,8a-hexahydroisoquinolin-6(2H)-one 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 FormulaC16H17NO2
Molecular Weight255.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms1

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