1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine CAS 99264-99-0

Purity 97%+In StockPharmaceutical Standards
CAS No.99264-99-0
Molecular FormulaC48H84NO8P
Molecular Weight834.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine CAS 99264-99-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 834.16 g/mol gives 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine (CAS 99264-99-0), molecular formula C48H84NO8P and molecular weight 834.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine (C48H84NO8P) 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.

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 FormulaC48H84NO8P
Molecular Weight834.16 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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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