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80791-87-3

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80791-87-3 Structure

80791-87-3 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302;H315;H320;H335
[Precautionary statements ]

P261;P280;P301+P312;P302+P352;P305+P351+P338
Hazard InformationBack 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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