N-(Diphenylphosphino)-N-(1-methylheptyl)-P,P-diphenylphosphinous amide CAS 1239919-46-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1239919-46-0
Molecular FormulaC32H37NP2
Molecular Weight497.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Diphenylphosphino)-N-(1-methylheptyl)-P,P-diphenylphosphinous amide CAS 1239919-46-0 chemical structure

Description

N-(Diphenylphosphino)-N-(1-methylheptyl)-P,P-diphenylphosphinous amide (CAS 1239919-46-0) is a high-purity analytical reference standard with the molecular formula C32H37NP2 and a molecular weight of 497.59 g/mol.

Structurally, N-(Diphenylphosphino)-N-(1-methylheptyl)-P,P-diphenylphosphinous amide (C32H37NP2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 497.59 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.

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

As a certified reference material (CRM), N-(Diphenylphosphino)-N-(1-methylheptyl)-P,P-diphenylphosphinous amide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC32H37NP2
Molecular Weight497.59 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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