(5-(Dimethylamino)-2-phenyloxazol-4-yl)triphenylphosphonium iodide CAS 55650-17-4

Purity 97%+In StockPharmaceutical Standards
CAS No.55650-17-4
Molecular FormulaC29H26N2OP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(Dimethylamino)-2-phenyloxazol-4-yl)triphenylphosphonium iodide CAS 55650-17-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 576.41 g/mol gives (5-(Dimethylamino)-2-phenyloxazol-4-yl)triphenylphosphonium iodide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (5-(Dimethylamino)-2-phenyloxazol-4-yl)triphenylphosphonium iodide (CAS 55650-17-4), a certified reference material (molecular formula C29H26N2OPI, MW 576.41 g/mol) for analytical method development and quality control.

(5-(Dimethylamino)-2-phenyloxazol-4-yl)triphenylphosphonium iodide (C29H26N2OPI) contains a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, iodine substitution. 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).

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.

As a certified reference material (CRM), (5-(Dimethylamino)-2-phenyloxazol-4-yl)triphenylphosphonium 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 FormulaC29H26N2OP I
Molecular Weight576.41 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentI-containing
Nitrogen Atoms2

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