2-(2-Methoxyphenyl)-1-methyl-3-diphenylphosphino-1H-indole CAS 1242759-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1242759-01-8
Molecular FormulaC28H24NOP
Molecular Weight421.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Methoxyphenyl)-1-methyl-3-diphenylphosphino-1H-indole CAS 1242759-01-8 chemical structure

Description

The molecular framework of 2-(2-Methoxyphenyl)-1-methyl-3-diphenylphosphino-1H-indole (C28H24NOP) is characterized by a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. 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).

CATO supplies 2-(2-Methoxyphenyl)-1-methyl-3-diphenylphosphino-1H-indole (CAS 1242759-01-8), a certified reference material (molecular formula C28H24NOP, MW 421.47 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.

CATO manufactures 2-(2-Methoxyphenyl)-1-methyl-3-diphenylphosphino-1H-indole 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.

Physical & Chemical Properties

Molecular FormulaC28H24NOP
Molecular Weight421.47 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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