886442-56-4 [(4-Methoxy-2-nitrophenyl)methyl](triphenyl)phosphanium bromide DTXSID50856413 CAS 886442-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.886442-56-4
Molecular FormulaC26H23NO3P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

886442-56-4
[(4-Methoxy-2-nitrophenyl)methyl](triphenyl)phosphanium bromide
DTXSID50856413 CAS 886442-56-4 chemical structure

Description

The occurrence of 886442-56-4 [(4-Methoxy-2-nitrophenyl)methyl](triphenyl)phosphanium bromide DTXSID50856413 is closely related to a steroid core, an amide group, a phosphonate group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 886442-56-4 [(4-Methoxy-2-nitrophenyl)methyl](triphenyl)phosphanium bromide DTXSID50856413 (CAS 886442-56-4), a certified reference material (molecular formula C26H23NO3PBr, MW 508.35 g/mol) for analytical method development and quality control.

The molecular framework of 886442-56-4 [(4-Methoxy-2-nitrophenyl)methyl](triphenyl)phosphanium bromide DTXSID50856413 (C26H23NO3PBr) is characterized by a steroid core, an amide group, a phosphonate group, a hydroxyl group, an ether linkage, 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).

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.

CATO manufactures 886442-56-4 [(4-Methoxy-2-nitrophenyl)methyl](triphenyl)phosphanium bromide DTXSID50856413 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 FormulaC26H23NO3P Br
Molecular Weight508.35 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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