Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0) CAS 1233717-68-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1233717-68-4
Molecular FormulaC16H28NPPd
Molecular Weight371.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0) CAS 1233717-68-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 371.79 g/mol gives Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0) (CAS 1233717-68-4), a certified reference material (molecular formula C16H28NPPd, MW 371.79 g/mol) for analytical method development and quality control.

Structurally, Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0) (C16H28NPPd) contains a nitrile group, organophosphorus functionality. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 371.79 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC16H28NPPd
Molecular Weight371.79 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms1

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