1,1',1''-(Phosphinetriyltris(benzene-4,1-diyl))tris(N,N-dimethylmethanamine) CAS 78357-41-2

Purity 97%+In StockPharmaceutical Standards
CAS No.78357-41-2
Molecular FormulaC27H36N3P
Molecular Weight433.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1',1''-(Phosphinetriyltris(benzene-4,1-diyl))tris(N,N-dimethylmethanamine) CAS 78357-41-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 433.57 g/mol gives 1,1',1''-(Phosphinetriyltris(benzene-4,1-diyl))tris(N,N-dimethylmethanamine) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,1',1''-(Phosphinetriyltris(benzene-4,1-diyl))tris(N,N-dimethylmethanamine) (CAS 78357-41-2), a certified reference material (molecular formula C27H36N3P, MW 433.57 g/mol) for analytical method development and quality control.

1,1',1''-(Phosphinetriyltris(benzene-4,1-diyl))tris(N,N-dimethylmethanamine) (C27H36N3P) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC27H36N3P
Molecular Weight433.57 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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms3

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