L-alpha-Phosphatidylcholinebeta-(pyren-1-yl)hexanoyl-gamma-palmitoyl CAS 103625-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.103625-33-8
Molecular FormulaC46H68NO8P
Molecular Weight794.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

L-alpha-Phosphatidylcholinebeta-(pyren-1-yl)hexanoyl-gamma-palmitoyl CAS 103625-33-8 chemical structure

Description

L-alpha-Phosphatidylcholinebeta-(pyren-1-yl)hexanoyl-gamma-palmitoyl (CAS 103625-33-8), molecular formula C46H68NO8P and molecular weight 794.01 g/mol, is a CATO reference standard with documented purity and traceability.

L-alpha-Phosphatidylcholinebeta-(pyren-1-yl)hexanoyl-gamma-palmitoyl (C46H68NO8P) 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. 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.

As a certified reference material (CRM), L-alpha-Phosphatidylcholinebeta-(pyren-1-yl)hexanoyl-gamma-palmitoyl meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC46H68NO8P
Molecular Weight794.01 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)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

Recommended Standards

Why CATO?