(S)-9a-(2-fluorophenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione CAS 2368852-25-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2368852-25-7
Molecular FormulaC24H16FNO2
Molecular Weight369.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-9a-(2-fluorophenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione CAS 2368852-25-7 chemical structure

Description

CATO manufactures (S)-9a-(2-fluorophenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione 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.

(S)-9a-(2-fluorophenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (CAS 2368852-25-7) is a high-purity analytical reference standard with the molecular formula C24H16FNO2 and a molecular weight of 369.39 g/mol.

Structurally, (S)-9a-(2-fluorophenyl)-8-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. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 369.39 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 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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