N-cyclohexyl-1-(2-(diphenylphosphanyl)phenyl)methanimine CAS 321155-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.321155-13-9
Molecular FormulaC25H26NP
Molecular Weight371.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-cyclohexyl-1-(2-(diphenylphosphanyl)phenyl)methanimine CAS 321155-13-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-cyclohexyl-1-(2-(diphenylphosphanyl)phenyl)methanimine.

N-cyclohexyl-1-(2-(diphenylphosphanyl)phenyl)methanimine (CAS 321155-13-9) is a high-purity analytical reference standard with the molecular formula C25H26NP and a molecular weight of 371.45 g/mol.

Based on its molecular formula C25H26NP, N-cyclohexyl-1-(2-(diphenylphosphanyl)phenyl)methanimine 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 371.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 N-cyclohexyl-1-(2-(diphenylphosphanyl)phenyl)methanimine 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 FormulaC25H26NP
Molecular Weight371.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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