799268-51-2 Sodium (2S,8R)-2-azaniumyl-8-(heptadecanoyloxy)-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda~5~-phosphaheptacosan-1-oate DTXSID60677075 CAS 799268-51-2

Purity 97%+In StockPharmaceutical Standards
CAS No.799268-51-2
Molecular FormulaC40H77NO10P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

799268-51-2
Sodium (2S,8R)-2-azaniumyl-8-(heptadecanoyloxy)-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda~5~-phosphaheptacosan-1-oate
DTXSID60677075 CAS 799268-51-2 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 799268-51-2 Sodium (2S,8R)-2-azaniumyl-8-(heptadecanoyloxy)-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda~5~-phosphaheptacosan-1-oate DTXSID60677075.

799268-51-2 Sodium (2S,8R)-2-azaniumyl-8-(heptadecanoyloxy)-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda~5~-phosphaheptacosan-1-oate DTXSID60677075 (CAS 799268-51-2), molecular formula C40H77NO10PNa and molecular weight 786.02 g/mol, is a CATO reference standard with documented purity and traceability.

799268-51-2 Sodium (2S,8R)-2-azaniumyl-8-(heptadecanoyloxy)-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda~5~-phosphaheptacosan-1-oate DTXSID60677075 (C40H77NO10PNa) contains an amide group, a phosphate ester group, a carboxylic acid 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).

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 FormulaC40H77NO10P Na
Molecular Weight786.02 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1986
Nitrogen Atoms1

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