(4-Carboxybutyl-2,2,3,3-d4)triphenylphosphonium Bromide CAS 42932-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.42932-63-8
Molecular Formula-
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Carboxybutyl-2,2,3,3-d4)triphenylphosphonium Bromide CAS 42932-63-8 chemical structure

Description

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

(4-Carboxybutyl-2,2,3,3-d4)triphenylphosphonium Bromide (CAS 42932-63-8) is a high-purity analytical reference standard with the molecular formula C23H20D4O2PBr and a molecular weight of 447.34 g/mol.

Owing to deuterium isotope labeling, a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution, (4-Carboxybutyl-2,2,3,3-d4)triphenylphosphonium Bromide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 447.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO manufactures (4-Carboxybutyl-2,2,3,3-d4)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 FormulaC23H20D4O2P Br
Molecular Weight447.34 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969
Halogen ContentBr-containing

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