(Z)-hex-3-en-1-yltriphenylphosphonium iodide CAS 21676-06-2

Purity 97%+In StockPharmaceutical Standards
CAS No.21676-06-2
Molecular FormulaC24H26P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-hex-3-en-1-yltriphenylphosphonium iodide CAS 21676-06-2 chemical structure

Description

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.

(Z)-hex-3-en-1-yltriphenylphosphonium iodide (CAS 21676-06-2) is a high-purity analytical reference standard with the molecular formula C24H26PI and a molecular weight of 472.35 g/mol.

(Z)-hex-3-en-1-yltriphenylphosphonium iodide (C24H26PI) 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 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).

As a certified reference material (CRM), (Z)-hex-3-en-1-yltriphenylphosphonium iodide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC24H26P I
Molecular Weight472.35 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentI-containing

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