2′-[Bis(1-methylethyl)phosphino]-N,N-dimethyl[1,1′-binaphthalen]-2-amine CAS 320381-23-5

Purity 97%+In StockPharmaceutical Standards
CAS No.320381-23-5
Molecular FormulaC28H32NP
Molecular Weight413.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2′-[Bis(1-methylethyl)phosphino]-N,N-dimethyl[1,1′-binaphthalen]-2-amine CAS 320381-23-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 413.53 g/mol gives 2′-[Bis(1-methylethyl)phosphino]-N,N-dimethyl[1,1′-binaphthalen]-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2′-[Bis(1-methylethyl)phosphino]-N,N-dimethyl[1,1′-binaphthalen]-2-amine (CAS 320381-23-5), molecular formula C28H32NP and molecular weight 413.53 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2′-[Bis(1-methylethyl)phosphino]-N,N-dimethyl[1,1′-binaphthalen]-2-amine (C28H32NP) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC28H32NP
Molecular Weight413.53 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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