1-Palmitoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine Sodium Salt CAS 384833-20-9

Purity >95%In StockPharmaceutical Standards
CAS No.384833-20-9
Molecular FormulaC40H73NO10P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Palmitoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine Sodium Salt CAS 384833-20-9 chemical structure

Description

1-Palmitoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine Sodium Salt (CAS 384833-20-9), molecular formula C40H73NO10PNaCH4 and molecular weight 798.03 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Palmitoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine Sodium Salt (C40H73NO10PNaCH4) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC40H73NO10P Na CH4
Molecular Weight798.03 g/mol
Purity>95%
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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