| Identification | Back Directory | [Name]
2-AMINO-2'-O-METHYLADENOSINE | [CAS]
80791-87-3 | [Synonyms]
Adenosine Impurity 29
2'-O-METHYL-2-AMINOADENOSINE
2-AMINO-2'-O-METHYLADENOSINE
2-Amino-N2-O-methyladenosine
Adenosine, 2-amino-2'-O-methyl-
2-Amino-2'-O-methyl-D-adenosine
2,6-Diamino-9-(2'-O-methyl-b-D-ribofuranosyl)purine
(2R,3R,4R,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol | [Molecular Formula]
C11H16N6O4 | [MDL Number]
MFCD01630959 | [MOL File]
80791-87-3.mol | [Molecular Weight]
296.28 |
| Chemical Properties | Back Directory | [Melting point ]
121-122℃ | [Boiling point ]
733.2±70.0 °C(Predicted) | [density ]
1.98 | [form ]
Powder | [pka]
13.12±0.70(Predicted) | [color ]
White to Off-white |
| Hazard Information | Back Directory | [Uses]
2-Amino-2''-O-methyladenosine is a derivative of 2-Aminoadenosine (A580360), which is a nucleoside analog as inhibitor or substrate of adenosine kinase from M. tuberculosis. |
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