6396-07-2 Phosphorane, diiodotriphenyl- 4-16-00-01013 (Beilstein Handbook Reference) BRN 2740417 Diiodotriphenylphosphorane Iodotriphenylphosphoranium iodide CAS 6396-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.6396-07-2
Molecular FormulaC18H33I2P
Molecular Weight534.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6396-07-2
Phosphorane, diiodotriphenyl-
4-16-00-01013 (Beilstein Handbook Reference)
BRN 2740417
Diiodotriphenylphosphorane
Iodotriphenylphosphoranium iodide CAS 6396-07-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6396-07-2 Phosphorane, diiodotriphenyl- 4-16-00-01013 (Beilstein Handbook Reference) BRN 2740417 Diiodotriphenylphosphorane Iodotriphenylphosphoranium iodide.

6396-07-2 Phosphorane, diiodotriphenyl- 4-16-00-01013 (Beilstein Handbook Reference) BRN 2740417 Diiodotriphenylphosphorane Iodotriphenylphosphoranium iodide (CAS 6396-07-2), molecular formula C18H33I2P and molecular weight 534.24 g/mol, is a CATO reference standard with documented purity and traceability.

6396-07-2 Phosphorane, diiodotriphenyl- 4-16-00-01013 (Beilstein Handbook Reference) BRN 2740417 Diiodotriphenylphosphorane Iodotriphenylphosphoranium iodide (C18H33I2P) contains organophosphorus functionality, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H33I2P
Molecular Weight534.24 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)1958
Halogen ContentI-containing

Recommended Standards

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