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158982-15-1

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158982-15-1 Structure

158982-15-1 Structure
IdentificationBack Directory
[Name]

N9-ISOPROPYL-OLOMOUCINE
[CAS]

158982-15-1
[Synonyms]

ISOPROPYL-OLOMOUCINE
9Isopropylolomoucine
9-Isopropylolomoucine
9 Isopropylolomoucine
N9-ISOPROPYL-OLOMOUCINE
OLOMOUCINE, N9-ISOPROPYL-
N9-Isopropyl-olomoucine
N9-Isopropylolomoucine >=98% (HPLC)
2-[2'-HYDROXYETHYLAMINO]-6-BENZYLAMINO-9-ISOPROPYLPURINE
2-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]amino]ethanol
2-[[9-(1-Methylethyl)-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-ethanol
Ethanol, 2-[[9-(1-methylethyl)-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-
[Molecular Formula]

C17H22N6O
[MDL Number]

MFCD01310377
[MOL File]

158982-15-1.mol
[Molecular Weight]

326.4
Chemical PropertiesBack Directory
[Melting point ]

145-148℃
[Boiling point ]

574.9±60.0 °C(Predicted)
[density ]

1.30
[storage temp. ]

−20°C
[form ]

White to off-white crystalline solid.
[pka]

14.55±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
[Hazard Codes ]

Xn
[Risk Statements ]

22-53
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: 2-[[6-[(phenylmethyl)amino]-9-propan-2-yl-2-purinyl]amino]ethanol is a thiopurine.
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