(4-(2-Formylphenoxy)butyl)triphenylphosphonium bromide CAS 52032-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.52032-55-0
Molecular FormulaC29H28O2P
Molecular Weight439.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(2-Formylphenoxy)butyl)triphenylphosphonium bromide CAS 52032-55-0 chemical structure

Description

The occurrence of (4-(2-Formylphenoxy)butyl)triphenylphosphonium bromide is closely related to a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-(2-Formylphenoxy)butyl)triphenylphosphonium bromide (CAS 52032-55-0) is a high-purity analytical reference standard with the molecular formula C29H28O2P and a molecular weight of 439.51 g/mol.

Structurally, (4-(2-Formylphenoxy)butyl)triphenylphosphonium bromide (C29H28O2P) contains a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 439.51 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).

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 (4-(2-Formylphenoxy)butyl)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 FormulaC29H28O2P
Molecular Weight439.51 g/mol
AppearancePale yellow to yellow crystalline powder
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971

Related Formylphenoxy Standards

Recommended Standards

Why CATO?