799812-66-1 Ammonium (2S,8R)-2-azaniumyl-8-({[(9Z)-octadec-9-enoyl]oxy}methyl)-5-oxido-5,10,23-trioxo-27-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,6,9-trioxa-22-aza-5lambda~5~-phosphaheptacosan-1-oate DTXSID60677055 CAS 799812-66-1

Purity 97%+In StockPharmaceutical Standards
CAS No.799812-66-1
Molecular FormulaC46H82N4O12PS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

799812-66-1 Ammonium (2S,8R)-2-azaniumyl-8-({[(9Z)-octadec-9-enoyl]oxy}methyl)-5-oxido-5,10,23-trioxo-27-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,6,9-trioxa-22-aza-5lambda~5~-phosphaheptacosan-1-oate DTXSID60677055 CAS 799812-66-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 964.25 g/mol gives 799812-66-1 Ammonium (2S,8R)-2-azaniumyl-8-({[(9Z)-octadec-9-enoyl]oxy}methyl)-5-oxido-5,10,23-trioxo-27-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,6,9-trioxa-22-aza-5lambda~5~-phosphaheptacosan-1-oate DTXSID60677055 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

799812-66-1 Ammonium (2S,8R)-2-azaniumyl-8-({[(9Z)-octadec-9-enoyl]oxy}methyl)-5-oxido-5,10,23-trioxo-27-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,6,9-trioxa-22-aza-5lambda~5~-phosphaheptacosan-1-oate DTXSID60677055 (CAS 799812-66-1), molecular formula C46H82N4O12PSH4N and molecular weight 964.25 g/mol, is a CATO reference standard with documented purity and traceability.

799812-66-1 Ammonium (2S,8R)-2-azaniumyl-8-({[(9Z)-octadec-9-enoyl]oxy}methyl)-5-oxido-5,10,23-trioxo-27-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,6,9-trioxa-22-aza-5lambda~5~-phosphaheptacosan-1-oate DTXSID60677055 (C46H82N4O12PSH4N) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC46H82N4O12PS H4N
Molecular Weight964.25 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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms5
Sulfur Atoms1

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