(2-(Adamantan-1-yl)-2-oxoethyl)triphenylphosphonium bromide CAS 17760-78-0

Purity 97%+In StockPharmaceutical Standards
CAS No.17760-78-0
Molecular FormulaC30H32OP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Adamantan-1-yl)-2-oxoethyl)triphenylphosphonium bromide CAS 17760-78-0 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 (2-(Adamantan-1-yl)-2-oxoethyl)triphenylphosphonium bromide.

(2-(Adamantan-1-yl)-2-oxoethyl)triphenylphosphonium bromide (CAS 17760-78-0) is a high-purity analytical reference standard with the molecular formula C30H32OPBr and a molecular weight of 519.46 g/mol.

Based on its molecular formula C30H32OPBr, (2-(Adamantan-1-yl)-2-oxoethyl)triphenylphosphonium bromide contains a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 519.46 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).

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.

CATO manufactures (2-(Adamantan-1-yl)-2-oxoethyl)triphenylphosphonium bromide 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 FormulaC30H32OP Br
Molecular Weight519.46 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, DMSO
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.)1962
Halogen ContentBr-containing

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