Bis(triphenylphosphine)iminium tetrahydroborate CAS 65013-26-5

Purity 97%+In StockPharmaceutical Standards
CAS No.65013-26-5
Molecular FormulaC36H30NP2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(triphenylphosphine)iminium tetrahydroborate CAS 65013-26-5 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 Bis(triphenylphosphine)iminium tetrahydroborate.

Bis(triphenylphosphine)iminium tetrahydroborate (CAS 65013-26-5) is a high-purity analytical reference standard with the molecular formula C36H30NP2H4B and a molecular weight of 553.43 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, Bis(triphenylphosphine)iminium tetrahydroborate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 553.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC36H30NP2 H4B
Molecular Weight553.43 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)20.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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