| Identification | Back Directory | [Name]
2-Amino-6-bromopurine | [CAS]
82499-03-4 | [Synonyms]
6-BROMOGUANINE
2-AMINO-6-BROMOPURINE
d2-Amino-6-bromopurine
6-broMo-7H-purin-2-aMine
6-Bromo-3H-purin-2-amine
1H-Purin-2-aMine, 6-broMo-
9H-Purin-2-amine, 6-bromo- | [Molecular Formula]
C5H4BrN5 | [MDL Number]
MFCD01321309 | [MOL File]
82499-03-4.mol | [Molecular Weight]
214.02 |
| Chemical Properties | Back Directory | [Melting point ]
>350 °C(lit.)
| [Boiling point ]
297.1±50.0 °C(Predicted) | [density ]
2.54±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
6.58±0.20(Predicted) |
| Hazard Information | Back Directory | [General Description]
2-Amino-6-bromopurine is a 2-amino-6-halogenopurine. It can be synthesized by reaction between 2-amino-6-chloropurine and KX (X=Br). It has been reported to be a substrate for the adenine deaminase. Orientations of 2-amino-6-bromopurine (ABPu) in the docking conformations of guanine riboswitch complexed with ABPu have been analyzed. |
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Alfa Aesar
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Ark Pharm, Inc.
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Energy Chemical
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