2′-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl-6-(1-methylethyl)[1,1′-biphenyl]-2-amine CAS 908238-91-5

Purity 97%+In StockPharmaceutical Standards
CAS No.908238-91-5
Molecular FormulaC25H38NP
Molecular Weight383.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2′-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl-6-(1-methylethyl)[1,1′-biphenyl]-2-amine CAS 908238-91-5 chemical structure

Description

The occurrence of 2′-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl-6-(1-methylethyl)[1,1′-biphenyl]-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2′-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl-6-(1-methylethyl)[1,1′-biphenyl]-2-amine (CAS 908238-91-5), a certified reference material (molecular formula C25H38NP, MW 383.55 g/mol) for analytical method development and quality control.

The molecular framework of 2′-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl-6-(1-methylethyl)[1,1′-biphenyl]-2-amine (C25H38NP) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC25H38NP
Molecular Weight383.55 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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