α-(Dicyclohexylphosphino)-2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)benzenemethanamine CAS 1859092-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1859092-72-0
Molecular FormulaC31H46NP
Molecular Weight463.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

α-(Dicyclohexylphosphino)-2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)benzenemethanamine CAS 1859092-72-0 chemical structure

Description

Based on its molecular formula C31H46NP, α-(Dicyclohexylphosphino)-2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)benzenemethanamine 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 463.68 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).

α-(Dicyclohexylphosphino)-2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)benzenemethanamine (CAS 1859092-72-0), molecular formula C31H46NP and molecular weight 463.68 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), α-(Dicyclohexylphosphino)-2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)benzenemethanamine 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 FormulaC31H46NP
Molecular Weight463.68 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)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1

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