1-(Allyloxy)-N,N,N',N'-tetraisopropylphosphinediamine CAS 108554-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.108554-72-9
Molecular FormulaC15H33N2OP
Molecular Weight288.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Allyloxy)-N,N,N',N'-tetraisopropylphosphinediamine CAS 108554-72-9 chemical structure

Description

1-(Allyloxy)-N,N,N',N'-tetraisopropylphosphinediamine (CAS 108554-72-9), molecular formula C15H33N2OP and molecular weight 288.41 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H33N2OP, 1-(Allyloxy)-N,N,N',N'-tetraisopropylphosphinediamine contains an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 288.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC15H33N2OP
Molecular Weight288.41 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)1988
Nitrogen Atoms2

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