N1-(1,1,1-triphenyl-lambda5-phosphanylidene)-3,5-di(trifluoromethyl)aniline CAS 628301-58-6

Purity 97%+In StockPharmaceutical Standards
CAS No.628301-58-6
Molecular FormulaC26H18F6NP
Molecular Weight489.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(1,1,1-triphenyl-lambda5-phosphanylidene)-3,5-di(trifluoromethyl)aniline CAS 628301-58-6 chemical structure

Description

Structurally, N1-(1,1,1-triphenyl-lambda5-phosphanylidene)-3,5-di(trifluoromethyl)aniline (C26H18F6NP) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.5, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 489.39 g/mol, it falls into the moderately-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 N1-(1,1,1-triphenyl-lambda5-phosphanylidene)-3,5-di(trifluoromethyl)aniline (CAS 628301-58-6), a certified reference material (molecular formula C26H18F6NP, MW 489.39 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.

CATO manufactures N1-(1,1,1-triphenyl-lambda5-phosphanylidene)-3,5-di(trifluoromethyl)aniline 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 FormulaC26H18F6NP
Molecular Weight489.39 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms1

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