1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole 672937-63-2 1-(2-METHOXYPHENYL)-2-(DICYCLOHEXYLPHOSPHINO)PYRROLE;2-(DICYCLOHEXYLPHOSPHINO)-1-(2-METHOXYPHENYL)-1H-PYRROLE;CATACXIUM(R) POMECY SC11187 CAS 672937-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.672937-63-2
Molecular FormulaC23H42NOP
Molecular Weight379.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole 672937-63-2 1-(2-METHOXYPHENYL)-2-(DICYCLOHEXYLPHOSPHINO)PYRROLE;2-(DICYCLOHEXYLPHOSPHINO)-1-(2-METHOXYPHENYL)-1H-PYRROLE;CATACXIUM(R) POMECY SC11187 CAS 672937-63-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 379.56 g/mol gives 1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole 672937-63-2 1-(2-METHOXYPHENYL)-2-(DICYCLOHEXYLPHOSPHINO)PYRROLE;2-(DICYCLOHEXYLPHOSPHINO)-1-(2-METHOXYPHENYL)-1H-PYRROLE;CATACXIUM(R) POMECY SC11187 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole 672937-63-2 1-(2-METHOXYPHENYL)-2-(DICYCLOHEXYLPHOSPHINO)PYRROLE;2-(DICYCLOHEXYLPHOSPHINO)-1-(2-METHOXYPHENYL)-1H-PYRROLE;CATACXIUM(R) POMECY SC11187 (CAS 672937-63-2), a certified reference material (molecular formula C23H42NOP, MW 379.56 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole 672937-63-2 1-(2-METHOXYPHENYL)-2-(DICYCLOHEXYLPHOSPHINO)PYRROLE;2-(DICYCLOHEXYLPHOSPHINO)-1-(2-METHOXYPHENYL)-1H-PYRROLE;CATACXIUM(R) POMECY SC11187 (C23H42NOP) is characterized by 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. 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 FormulaC23H42NOP
Molecular Weight379.56 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Nitrogen Atoms1

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