ChemicalBook--->CAS DataBase List--->4372-67-2

4372-67-2

4372-67-2 Structure

4372-67-2 Structure
IdentificationBack Directory
[Name]

8-AZIDOADENOSINE
[CAS]

4372-67-2
[Synonyms]

8-N3-ADO
8-AZIDOADENOSINE
8-azido-adenosin
8-AZIDO-D-ADENOSINE
(2R,3R,4S,5R)-2-(6-amino-8-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
(2R,3R,4S,5R)-2-(6-azanyl-8-azido-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
(2R,3R,4S,5R)-2-(6-amino-8-azido-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol
(2R,3R,4S,5R)-2-(6-amino-8-azido-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
[Molecular Formula]

C10H12N8O4
[MDL Number]

MFCD00010057
[MOL File]

4372-67-2.mol
[Molecular Weight]

308.25
Chemical PropertiesBack Directory
[Appearance]

Pink Solid
[Melting point ]

>200?C (dec.)
[storage temp. ]

Amber Vial, Refrigerator, Under Inert Atmosphere
[solubility ]

DMSO (Sparingly), Methanol (Slightly), Water (Slightly)
[form ]

Solid
[color ]

White to Light Purple
[Stability:]

Light Sensitive, Moisture Sensitive
Hazard InformationBack Directory
[Chemical Properties]

Pink Solid
[Uses]

One compound, 8-azidoadenosine, inhibits CDP reduction in cytosolic extracts from cancer cells. 8-Azidoadenosine is an adenosine analogue conjugated with an azido group which can be used for oligonucleotide labelling. The azido group reacts with a terminal alkyne via a click reaction, forming the labelled nucleotide containing a triazole linker.
Safety DataBack Directory
[HS Code ]

29389090
Spectrum DetailBack Directory
[Spectrum Detail]

8-AZIDOADENOSINE(4372-67-2)MS
8-AZIDOADENOSINE(4372-67-2)IR1
8-AZIDOADENOSINE(4372-67-2)IR2
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