799812-77-4 Bisammonium 4-amino-1-{(2xi)-5-O-[({[(2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propoxy]phosphinato}oxy)phosphinato]-beta-D-threo-pentofuranosyl}pyrimidin-2(1H)-one DTXSID90677184 CAS 799812-77-4

Purity 97%+In StockPharmaceutical Standards
CAS No.799812-77-4
Molecular FormulaC48H83N3O15P2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

799812-77-4
Bisammonium 4-amino-1-{(2xi)-5-O-[({[(2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propoxy]phosphinato}oxy)phosphinato]-beta-D-threo-pentofuranosyl}pyrimidin-2(1H)-one
DTXSID90677184 CAS 799812-77-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 1022.19 g/mol gives 799812-77-4 Bisammonium 4-amino-1-{(2xi)-5-O-[({[(2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propoxy]phosphinato}oxy)phosphinato]-beta-D-threo-pentofuranosyl}pyrimidin-2(1H)-one DTXSID90677184 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

799812-77-4 Bisammonium 4-amino-1-{(2xi)-5-O-[({[(2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propoxy]phosphinato}oxy)phosphinato]-beta-D-threo-pentofuranosyl}pyrimidin-2(1H)-one DTXSID90677184 (CAS 799812-77-4), molecular formula C48H83N3O15P2H4N and molecular weight 1022.19 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, 799812-77-4 Bisammonium 4-amino-1-{(2xi)-5-O-[({[(2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propoxy]phosphinato}oxy)phosphinato]-beta-D-threo-pentofuranosyl}pyrimidin-2(1H)-one DTXSID90677184 is typically off-white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 1022.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC48H83N3O15P2 2*H4N
Molecular Weight1022.19 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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4

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