ChemicalBook--->CAS DataBase List--->5667-20-9

5667-20-9

5667-20-9 Structure

5667-20-9 Structure
IdentificationBack Directory
[Name]

6-N-HYDROXYLAMINOPURINE
[CAS]

5667-20-9
[Synonyms]

AURORA KA-540
n-hydroxy-adenin
N-Hydroxyadenine
N6-Hydroxyadenine
N-hydroxy-1H-adenine
6-hydroxyaminopurine
6-hydroxylaminopurine
6-N-HYDROXYLAMINOPURINE
n-hydroxy-1h-purin-6-amin
6-(Hydroxyamino)-9H-purine
N-Hydroxy-1H-purin-6-amine
N-Hydroxy-9H-purin-6-amine
9H-Purin-6-amine, N-hydroxy-
N-(7H-purin-6-yl)hydroxylamine
[EINECS(EC#)]

227-125-5
[Molecular Formula]

C5H5N5O
[MDL Number]

MFCD00213667
[MOL File]

5667-20-9.mol
[Molecular Weight]

151.13
Chemical PropertiesBack Directory
[Melting point ]

260 °C (decomp)
[Boiling point ]

273.11°C (rough estimate)
[density ]

1.4456 (rough estimate)
[refractive index ]

1.9000 (estimate)
[storage temp. ]

Store at -20
[solubility ]

Aqueous Acid (Slightly), DMSO (Slightly)
[form ]

Solid
[pka]

12.20±0.20(Predicted)
[color ]

White to Light Beige
Safety DataBack Directory
[HS Code ]

2928009090
Hazard InformationBack Directory
[Uses]

6-Hydroxyaminopurine, a metabolite of Adenine is reported to be capable of inducing reversions in wild type, as well as in pso and rad6-1 mutant strains, indicating that this drug may act as a direct mutagen in yeast.
[Definition]

ChEBI: A member of the class of 6-aminopurinnes that is adenine in which one of the exocyclic amino hydrogens is replaced by a hydroxy group.
[Synthesis Reference(s)]

Journal of the American Chemical Society, 80, p. 3932, 1958 DOI: 10.1021/ja01548a033
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