N-(Triphenylphosphoranylidene)benzimidamide CAS 95804-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.95804-09-4
Molecular FormulaC25H21N2P
Molecular Weight380.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Triphenylphosphoranylidene)benzimidamide CAS 95804-09-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 380.42 g/mol gives N-(Triphenylphosphoranylidene)benzimidamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(Triphenylphosphoranylidene)benzimidamide (CAS 95804-09-4), molecular formula C25H21N2P and molecular weight 380.42 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(Triphenylphosphoranylidene)benzimidamide (C25H21N2P) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC25H21N2P
Molecular Weight380.42 g/mol
AppearancePale yellow to yellow crystalline powder
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)16.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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