(4-(Bromomethyl)benzyl)triphenylphosphonium bromide CAS 14366-74-6

Purity 97%+In StockPharmaceutical Standards
CAS No.14366-74-6
Molecular FormulaC26H23BrP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Bromomethyl)benzyl)triphenylphosphonium bromide CAS 14366-74-6 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 (4-(Bromomethyl)benzyl)triphenylphosphonium bromide.

CATO supplies (4-(Bromomethyl)benzyl)triphenylphosphonium bromide (CAS 14366-74-6), a certified reference material (molecular formula C26H23BrPBr, MW 526.25 g/mol) for analytical method development and quality control.

(4-(Bromomethyl)benzyl)triphenylphosphonium bromide (C26H23BrPBr) contains organophosphorus functionality, bromine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (4-(Bromomethyl)benzyl)triphenylphosphonium bromide 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 FormulaC26H23BrP Br
Molecular Weight526.25 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)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentBr-containing

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