(10-(2,5-Dihydroxy-3,4-dimethylphenyl)decyl)triphenylphosphonium CAS 1147011-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1147011-72-0
Molecular FormulaC36H44O2P
Molecular Weight539.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(10-(2,5-Dihydroxy-3,4-dimethylphenyl)decyl)triphenylphosphonium CAS 1147011-72-0 chemical structure

Description

(10-(2,5-Dihydroxy-3,4-dimethylphenyl)decyl)triphenylphosphonium (CAS 1147011-72-0) is a high-purity analytical reference standard with the molecular formula C36H44O2P and a molecular weight of 539.71 g/mol.

Owing to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, (10-(2,5-Dihydroxy-3,4-dimethylphenyl)decyl)triphenylphosphonium is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 539.71 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).

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 (10-(2,5-Dihydroxy-3,4-dimethylphenyl)decyl)triphenylphosphonium 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 FormulaC36H44O2P
Molecular Weight539.71 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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