324518-20-9 Capryloyl coenzyme A lithium salt hydrate Octanoyl coenzyme A lithium salt hydrate CAS 324518-20-9

Purity 97%+In StockPharmaceutical Standards
CAS No.324518-20-9
Molecular FormulaC29H55N7O17P3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

324518-20-9
Capryloyl coenzyme A lithium salt hydrate
Octanoyl coenzyme A lithium salt hydrate CAS 324518-20-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 324518-20-9 Capryloyl coenzyme A lithium salt hydrate Octanoyl coenzyme A lithium salt hydrate.

CATO supplies 324518-20-9 Capryloyl coenzyme A lithium salt hydrate Octanoyl coenzyme A lithium salt hydrate (CAS 324518-20-9), a certified reference material (molecular formula C29H55N7O17P3SH2OLi, MW 923.73 g/mol) for analytical method development and quality control.

Based on its molecular formula C29H55N7O17P3SH2OLi, 324518-20-9 Capryloyl coenzyme A lithium salt hydrate Octanoyl coenzyme A lithium salt hydrate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 923.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC29H55N7O17P3S H2O 3*Li
Molecular Weight923.73 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.)2025
Nitrogen Atoms7
Sulfur Atoms1

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