4-Acetyloxybutyl-Triphenyl-Phosphonium Bromide CAS 6191-70-4

Purity 97%+In StockPharmaceutical Standards
CAS No.6191-70-4
Molecular FormulaC24H26O2P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Acetyloxybutyl-Triphenyl-Phosphonium Bromide CAS 6191-70-4 chemical structure

Description

CATO manufactures 4-Acetyloxybutyl-Triphenyl-Phosphonium 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.

4-Acetyloxybutyl-Triphenyl-Phosphonium Bromide (CAS 6191-70-4), molecular formula C24H26O2PBr and molecular weight 457.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Acetyloxybutyl-Triphenyl-Phosphonium Bromide (C24H26O2PBr) contains a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.5, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 457.35 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC24H26O2P Br
Molecular Weight457.35 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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentBr-containing

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