1024081-73-9 7,8-dimethoxy-10-phenyl-11H-indeno[1,2-b]quinolin-11-one MS-9146 CAS 1024081-73-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1024081-73-9
Molecular FormulaC24H17NO3
Molecular Weight367.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1024081-73-9
7,8-dimethoxy-10-phenyl-11H-indeno[1,2-b]quinolin-11-one
MS-9146 CAS 1024081-73-9 chemical structure

Description

1024081-73-9 7,8-dimethoxy-10-phenyl-11H-indeno[1,2-b]quinolin-11-one MS-9146 (CAS 1024081-73-9), molecular formula C24H17NO3 and molecular weight 367.40 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 1024081-73-9 7,8-dimethoxy-10-phenyl-11H-indeno[1,2-b]quinolin-11-one MS-9146 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 367.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC24H17NO3
Molecular Weight367.40 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 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.)1988
Nitrogen Atoms1

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