1024280-79-2 2-(3-bromophenyl)-1-(3,4-dichlorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-one MS-10299 CAS 1024280-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1024280-79-2
Molecular FormulaC22H18BrCl2NO
Molecular Weight463.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1024280-79-2
2-(3-bromophenyl)-1-(3,4-dichlorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-one
MS-10299 CAS 1024280-79-2 chemical structure

Description

CATO supplies 1024280-79-2 2-(3-bromophenyl)-1-(3,4-dichlorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-one MS-10299 (CAS 1024280-79-2), a certified reference material (molecular formula C22H18BrCl2NO, MW 463.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C22H18BrCl2NO, 1024280-79-2 2-(3-bromophenyl)-1-(3,4-dichlorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-one MS-10299 contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 463.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC22H18BrCl2NO
Molecular Weight463.19 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.)1988
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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