ChemicalBook--->CAS DataBase List--->82499-03-4

82499-03-4

82499-03-4 Structure

82499-03-4 Structure
IdentificationBack 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 PropertiesBack 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)
[InChI]

1S/C5H4BrN5/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H3,7,8,9,10,11)
[InChIKey]

HPGBGNVPUMCKPM-UHFFFAOYSA-N
[SMILES]

Nc1nc(Br)c2nc[nH]c2n1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Hazard InformationBack Directory
[Uses]

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.
[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.
Spectrum DetailBack Directory
[Spectrum Detail]

2-Amino-6-bromopurine(82499-03-4)IR
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