Isopentyltriphenylphosphonium iodide CAS 52710-37-9

Purity 97%+In StockPharmaceutical Standards
CAS No.52710-37-9
Molecular FormulaC23H26P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Isopentyltriphenylphosphonium iodide CAS 52710-37-9 chemical structure

Description

The occurrence of Isopentyltriphenylphosphonium iodide is closely related to organophosphorus functionality, iodine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Isopentyltriphenylphosphonium iodide (CAS 52710-37-9), a certified reference material (molecular formula C23H26PI, MW 460.33 g/mol) for analytical method development and quality control.

Isopentyltriphenylphosphonium iodide (C23H26PI) contains organophosphorus functionality, iodine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures Isopentyltriphenylphosphonium iodide 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 FormulaC23H26P I
Molecular Weight460.33 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentI-containing

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