(S)-8-(2-fluorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione CAS 2368851-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2368851-65-2
Molecular FormulaC24H16FNO2
Molecular Weight369.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-8-(2-fluorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione CAS 2368851-65-2 chemical structure

Description

(S)-8-(2-fluorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (C24H16FNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies (S)-8-(2-fluorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (CAS 2368851-65-2), a certified reference material (molecular formula C24H16FNO2, MW 369.39 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC24H16FNO2
Molecular Weight369.39 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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