1-(Diphenylmethylene)-2-(triphenylphosphoranylidene)hydrazine CAS 1109-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1109-01-9
Molecular FormulaC31H25N2P
Molecular Weight456.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Diphenylmethylene)-2-(triphenylphosphoranylidene)hydrazine CAS 1109-01-9 chemical structure

Description

Based on its molecular formula C31H25N2P, 1-(Diphenylmethylene)-2-(triphenylphosphoranylidene)hydrazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 456.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

1-(Diphenylmethylene)-2-(triphenylphosphoranylidene)hydrazine (CAS 1109-01-9) is a high-purity analytical reference standard with the molecular formula C31H25N2P and a molecular weight of 456.52 g/mol.

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.

CATO manufactures 1-(Diphenylmethylene)-2-(triphenylphosphoranylidene)hydrazine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC31H25N2P
Molecular Weight456.52 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)20.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2

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