N,N′-1,2-Phenylenebis[2-(diphenylphosphino)benzamide] CAS 659727-33-0

Purity 97%+In StockPharmaceutical Standards
CAS No.659727-33-0
Molecular FormulaC44H34N2O2P2
Molecular Weight684.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N′-1,2-Phenylenebis[2-(diphenylphosphino)benzamide] CAS 659727-33-0 chemical structure

Description

Structurally, N,N′-1,2-Phenylenebis[2-(diphenylphosphino)benzamide] (C44H34N2O2P2) contains a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 29.0, corresponding to approximately 29 ring(s) or double-bond equivalent(s). With a molecular weight of 684.70 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies N,N′-1,2-Phenylenebis[2-(diphenylphosphino)benzamide] (CAS 659727-33-0), a certified reference material (molecular formula C44H34N2O2P2, MW 684.70 g/mol) for analytical method development and quality control.

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,N′-1,2-Phenylenebis[2-(diphenylphosphino)benzamide] 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 FormulaC44H34N2O2P2
Molecular Weight684.70 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)29.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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