ChemicalBook--->CAS DataBase List--->10299-44-2

10299-44-2

10299-44-2 Structure

10299-44-2 Structure
IdentificationBack Directory
[Name]

8-AZAADENOSINE
[CAS]

10299-44-2
[Synonyms]

Nsc 72961
8-AZAADENOSINE
5-d)pyrimidine,7-amino-3-beta-d-ribofuranosyl-3h-v-triazolo(
3-β-D-Ribofuranosyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-amine
3-triazolo(4,5-d)pyrimidin-7-amine,3-beta-d-ribofuranosyl-3h-2
3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine, 3-β-D-ribofuranosyl-
3-beta-d-ribofuranosyl-3h-1,2,3-triazolo(4,5-d)pyrimidin-7-amine
3H-v-Triazolo[4,5-d]pyrimidine, 7-amino-3-.beta.-D-ribofuranosyl-
3H-1,2,3-Triazolo(4,5-D)pyrimidin-7-amine, 3-beta-D-ribofuranosyl-
3H-V-Triazolo(4,5-D)pyrimidine, 7-amino-3-beta-D-ribofuranosyl- (8ci)
(2R,3R,4S,5R)-2-(7-Amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
[Molecular Formula]

C9H12N6O4
[MDL Number]

MFCD01631207
[MOL File]

10299-44-2.mol
[Molecular Weight]

268.23
Chemical PropertiesBack Directory
[Melting point ]

218-219 °C(Solv: water (7732-18-5))
[Boiling point ]

702.6±60.0 °C(Predicted)
[density ]

2.29±0.1 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

DMSO (Slightly), Methanol (Slightly, Heated, Sonicated)
[form ]

Solid
[pka]

12.79±0.70(Predicted)
[color ]

White to Off-White
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36
Hazard InformationBack Directory
[Uses]

Hydrogen bonding in 8-Azaadenosine was examined in this study.8-Azaadenosine is one of the best substrates of highly purified rabbit liver adenosine kinase.
[Definition]

ChEBI: 8-Azaadenosine is a N-glycosyl compound.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

8-AZAADENOSINE(10299-44-2)1HNMR
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