Triphenyl(((3ar,5s,5ar,8as,8br)-2,2,7,7-tetramethyltetrahydro-5h-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl)phosphonium iodide CAS 69204-28-0

Purity 97%+In StockPharmaceutical Standards
CAS No.69204-28-0
Molecular FormulaC30H34O5P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Triphenyl(((3ar,5s,5ar,8as,8br)-2,2,7,7-tetramethyltetrahydro-5h-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl)phosphonium iodide CAS 69204-28-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Triphenyl(((3ar,5s,5ar,8as,8br)-2,2,7,7-tetramethyltetrahydro-5h-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl)phosphonium iodide (CAS 69204-28-0), molecular formula C30H34O5PI and molecular weight 632.47 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Triphenyl(((3ar,5s,5ar,8as,8br)-2,2,7,7-tetramethyltetrahydro-5h-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl)phosphonium iodide (C30H34O5PI) is characterized by a steroid core, a phosphate ester group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), Triphenyl(((3ar,5s,5ar,8as,8br)-2,2,7,7-tetramethyltetrahydro-5h-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl)phosphonium 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 FormulaC30H34O5P I
Molecular Weight632.47 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentI-containing

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