Palmitoyl coenzyme A lithium salt CAS 188174-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.188174-64-3
Molecular FormulaC37H73N7O17P3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Palmitoyl coenzyme A lithium salt CAS 188174-64-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 1019.94 g/mol gives Palmitoyl coenzyme A lithium salt distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Palmitoyl coenzyme A lithium salt (CAS 188174-64-3), molecular formula C37H73N7O17P3SLi and molecular weight 1019.94 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Palmitoyl coenzyme A lithium salt (C37H73N7O17P3SLi) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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.

CATO manufactures Palmitoyl coenzyme A lithium salt 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 FormulaC37H73N7O17P3S Li
Molecular Weight1019.94 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010
Nitrogen Atoms7
Sulfur Atoms1

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