384835-55-6 Bisammonium 4-amino-1-{(2xi)-5-O-[({[(2R)-2,3-bis(hexadecanoyloxy)propoxy]phosphinato}oxy)phosphinato]-beta-D-threo-pentofuranosyl}pyrimidin-2(1H)-one DTXSID30677183 CAS 384835-55-6

Purity 97%+In StockPharmaceutical Standards
CAS No.384835-55-6
Molecular FormulaC44H79N3O15P2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

384835-55-6
Bisammonium 4-amino-1-{(2xi)-5-O-[({[(2R)-2,3-bis(hexadecanoyloxy)propoxy]phosphinato}oxy)phosphinato]-beta-D-threo-pentofuranosyl}pyrimidin-2(1H)-one
DTXSID30677183 CAS 384835-55-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 970.11 g/mol gives 384835-55-6 Bisammonium 4-amino-1-{(2xi)-5-O-[({[(2R)-2,3-bis(hexadecanoyloxy)propoxy]phosphinato}oxy)phosphinato]-beta-D-threo-pentofuranosyl}pyrimidin-2(1H)-one DTXSID30677183 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 384835-55-6 Bisammonium 4-amino-1-{(2xi)-5-O-[({[(2R)-2,3-bis(hexadecanoyloxy)propoxy]phosphinato}oxy)phosphinato]-beta-D-threo-pentofuranosyl}pyrimidin-2(1H)-one DTXSID30677183 (CAS 384835-55-6), a certified reference material (molecular formula C44H79N3O15P2H4N, MW 970.11 g/mol) for analytical method development and quality control.

Based on its molecular formula C44H79N3O15P2H4N, 384835-55-6 Bisammonium 4-amino-1-{(2xi)-5-O-[({[(2R)-2,3-bis(hexadecanoyloxy)propoxy]phosphinato}oxy)phosphinato]-beta-D-threo-pentofuranosyl}pyrimidin-2(1H)-one DTXSID30677183 contains 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 970.11 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.

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 FormulaC44H79N3O15P2 2*H4N
Molecular Weight970.11 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)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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