4-Carboxybutyl(triphenyl)phosphanium;bromide CAS 17814-85-6

Purity >95%In StockPharmaceutical Standards
CAS No.17814-85-6
Molecular FormulaC23H24O2P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Carboxybutyl(triphenyl)phosphanium;bromide CAS 17814-85-6 chemical structure

Description

As a certified reference material (CRM), 4-Carboxybutyl(triphenyl)phosphanium;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.

4-Carboxybutyl(triphenyl)phosphanium;bromide (CAS 17814-85-6), molecular formula C23H24O2PBr and molecular weight 443.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H24O2PBr, 4-Carboxybutyl(triphenyl)phosphanium;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 443.32 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.

Physical & Chemical Properties

Molecular FormulaC23H24O2P Br
Molecular Weight443.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity>95%
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentBr-containing

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Why CATO?