93839-89-5 ATP-beta-S ATP-|A-S Adenosine 5 inverted exclamation marka-(3-thiotriphosphate) tetralithium salt Ado-5 inverted exclamation marka-PPP[S] tetralithium(1+) ion [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [dioxido(sulfanylidene)-|E5-phosphanyl phosphonato]oxyphosphonate CAS 93839-89-5

Purity 97%+In StockPharmaceutical Standards
CAS No.93839-89-5
Molecular FormulaC10H20N5O12P3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

93839-89-5 ATP-beta-S ATP-|A-S Adenosine 5 inverted exclamation marka-(3-thiotriphosphate) tetralithium salt Ado-5 inverted exclamation marka-PPP[S] tetralithium(1+) ion [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [dioxido(sulfanylidene)-|E5-phosphanyl phosphonato]oxyphosphonate CAS 93839-89-5 chemical structure

Description

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.

CATO supplies 93839-89-5 ATP-beta-S ATP-|A-S Adenosine 5 inverted exclamation marka-(3-thiotriphosphate) tetralithium salt Ado-5 inverted exclamation marka-PPP[S] tetralithium(1+) ion [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [dioxido(sulfanylidene)-|E5-phosphanyl phosphonato]oxyphosphonate (CAS 93839-89-5), a certified reference material (molecular formula C10H20N5O12P3SLi, MW 534.22 g/mol) for analytical method development and quality control.

The molecular framework of 93839-89-5 ATP-beta-S ATP-|A-S Adenosine 5 inverted exclamation marka-(3-thiotriphosphate) tetralithium salt Ado-5 inverted exclamation marka-PPP[S] tetralithium(1+) ion [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [dioxido(sulfanylidene)-|E5-phosphanyl phosphonato]oxyphosphonate (C10H20N5O12P3SLi) is characterized by a carbohydrate-derived structure, an amide group, a sulfone group, a phosphate ester group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC10H20N5O12P3S 4*Li
Molecular Weight534.22 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1983
Nitrogen Atoms5
Sulfur Atoms1

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