799268-60-3 18:0-20:4 PI(3,4,5)P3 CAS 799268-60-3

Purity 97%+In StockPharmaceutical Standards
CAS No.799268-60-3
Molecular FormulaC47H82O22P4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

799268-60-3
18:0-20:4 PI(3,4,5)P3 CAS 799268-60-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 1141.09 g/mol gives 799268-60-3 18:0-20:4 PI(3,4,5)P3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

799268-60-3 18:0-20:4 PI(3,4,5)P3 (CAS 799268-60-3), molecular formula C47H82O22P4H4N and molecular weight 1141.09 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 799268-60-3 18:0-20:4 PI(3,4,5)P3 (C47H82O22P4H4N) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 799268-60-3 18:0-20:4 PI(3,4,5)P3 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC47H82O22P4 4*H4N
Molecular Weight1141.09 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)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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