(Cyclohexylmethyl)triphenylphosphonium iodide CAS 91312-70-8

Purity 97%+In StockPharmaceutical Standards
CAS No.91312-70-8
Molecular FormulaC25H28P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Cyclohexylmethyl)triphenylphosphonium iodide CAS 91312-70-8 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 (Cyclohexylmethyl)triphenylphosphonium iodide.

(Cyclohexylmethyl)triphenylphosphonium iodide (CAS 91312-70-8) is a high-purity analytical reference standard with the molecular formula C25H28PI and a molecular weight of 486.37 g/mol.

Based on its molecular formula C25H28PI, (Cyclohexylmethyl)triphenylphosphonium iodide contains organophosphorus functionality, iodine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 486.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC25H28P I
Molecular Weight486.37 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentI-containing

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