2-(4-Bromophenyl)-1-(4-chlorophenyl)-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one CAS 902469-90-3

Purity 97%+In StockPharmaceutical Standards
CAS No.902469-90-3
Molecular FormulaC22H19BrClNO
Molecular Weight428.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromophenyl)-1-(4-chlorophenyl)-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one CAS 902469-90-3 chemical structure

Description

CATO manufactures 2-(4-Bromophenyl)-1-(4-chlorophenyl)-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-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.

CATO supplies 2-(4-Bromophenyl)-1-(4-chlorophenyl)-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one (CAS 902469-90-3), a certified reference material (molecular formula C22H19BrClNO, MW 428.75 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-Bromophenyl)-1-(4-chlorophenyl)-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one (C22H19BrClNO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC22H19BrClNO
Molecular Weight428.75 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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