16:0-d31-16:0 PC CAS 69285-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.69285-95-6
Molecular Formula-
Molecular Weight734.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

16:0-d31-16:0 PC CAS 69285-95-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 734.24 g/mol gives 16:0-d31-16:0 PC distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 16:0-d31-16:0 PC (CAS 69285-95-6), a certified reference material (molecular formula C40H52D30NO6P, MW 734.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C40H52D30NO6P, 16:0-d31-16:0 PC contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide 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 734.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 16:0-d31-16:0 PC 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 FormulaC40H52D30NO6P
Molecular Weight734.24 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)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms1

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