2-(Diphenylphosphino)-N,N-dimethylaniline CAS 4358-50-3

Purity 97%+In StockPharmaceutical Standards
CAS No.4358-50-3
Molecular FormulaC20H20NP
Molecular Weight305.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Diphenylphosphino)-N,N-dimethylaniline CAS 4358-50-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 305.35 g/mol gives 2-(Diphenylphosphino)-N,N-dimethylaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Diphenylphosphino)-N,N-dimethylaniline (CAS 4358-50-3), molecular formula C20H20NP and molecular weight 305.35 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, 2-(Diphenylphosphino)-N,N-dimethylaniline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 305.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2-(Diphenylphosphino)-N,N-dimethylaniline 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 FormulaC20H20NP
Molecular Weight305.35 g/mol
AppearancePale yellow to 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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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