2,3,4,6-Tetra-O-acetyl-PtdGlc(di-acyl Chain) CAS 1037195-49-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1037195-49-5
Molecular FormulaC55H98O17P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,4,6-Tetra-O-acetyl-PtdGlc(di-acyl Chain) CAS 1037195-49-5 chemical structure

Description

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.

CATO supplies 2,3,4,6-Tetra-O-acetyl-PtdGlc(di-acyl Chain) (CAS 1037195-49-5), a certified reference material (molecular formula C55H98O17PC6H16N, MW 1164.55 g/mol) for analytical method development and quality control.

2,3,4,6-Tetra-O-acetyl-PtdGlc(di-acyl Chain) (C55H98O17PC6H16N) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC55H98O17P C6H16N
Molecular Weight1164.55 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.)1988
Nitrogen Atoms1

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