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ChemicalBook--->CAS DataBase List--->23599-75-9

23599-75-9

23599-75-9 Structure

23599-75-9 Structure
IdentificationBack Directory
[Name]

6-(4-Hydroxy-3-methylbutylamino)-9H-purine
[CAS]

23599-75-9
[Synonyms]

Racemic dihydrozeatin
(14894-18-9) dl-dihydrozeatin
DL-Dihydrozeatin >=98.0% (HPLC)
Zeatin Impurity 1(Dihydrozeatin)
6-(4-Hydroxy-3-methylbutylamino)purine
DL-Dihydrozeatin(RaceMic dihydrozeatin)
2-Methyl-4-(1H-purin-6-ylamino)-1-butanol
2-Methyl-4-(9H-purin-6-ylamino)-1-butanol
6-(4-Hydroxy-3-methylbutylamino)-9H-purine
1-Butanol, 2-methyl-4-(9H-purin-6-ylamino)-
[Molecular Formula]

C10H15N5O
[MDL Number]

MFCD00056912
[MOL File]

23599-75-9.mol
[Molecular Weight]

221.26
Chemical PropertiesBack Directory
[Boiling point ]

376.5±52.0 °C(Predicted)
[density ]

1.41
[storage temp. ]

2-8°C
[pka]

14.99±0.10(Predicted)
[BRN ]

1215977
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317
[Precautionary statements ]

P280
[Hazard Codes ]

Xi
[Risk Statements ]

43
[Safety Statements ]

36/37
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: A 6-alkylaminopurine that is 7H-purin-6-amine where one of the hydrogens of the amino group is replaced by a 4-hydroxy-3-methylbutyl group. It is an intermediate in the zeatin biosynthesis.
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