799268-56-7 18:1 PI(4,5)P2 CAS 799268-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.799268-56-7
Molecular FormulaC45H82O19P3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

799268-56-7 18:1 PI(4,5)P2 CAS 799268-56-7 chemical structure

Description

Structurally, 799268-56-7 18:1 PI(4,5)P2 (C45H82O19P3H4N) contains an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 1038.09 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

799268-56-7 18:1 PI(4,5)P2 (CAS 799268-56-7) is a high-purity analytical reference standard with the molecular formula C45H82O19P3H4N and a molecular weight of 1038.09 g/mol.

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 FormulaC45H82O19P3 3*H4N
Molecular Weight1038.09 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
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1986
Nitrogen Atoms1

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