1,1-Cyclobutanedimethanol,3-(6-amino-9H-purin-9-yl)- (131853-47-9)

Identification
Name:	1,1-Cyclobutanedimethanol,3-(6-amino-9H-purin-9-yl)-
Synonyms:	1,1-Cyclobutanedimethanol, 3-(6-amino-9H-purin-9-yl)-;9-(3,3-bis(Hydroxymethyl)cyclobutyl)adenine;9-[3,3-bis(Hydroxymethyl)cyclobutyl]adenine
CAS:	131853-47-9
Molecular Formula:	C11H15 N5 O2
Molecular Weight:	249.2691
InChI:	InChI=1/C11H15N5O2/c12-9-8-10(14-5-13-9)16(6-15-8)7-1-11(2-7,3-17)4-18/h5-7,17-18H,1-4H2,(H2,12,13,14)
Molecular Structure:
Properties
Flash Point:	289.8°C
Boiling Point:	555.6°Cat760mmHg
Density:	1.7g/cm³
Refractive index:	1.809
Flash Point:	289.8°C
Safety Data

1,2-Cyclobutanedimethanol,3-(6-amino-9H-purin-9-yl)-1-fluoro-, (1R,2R,3R)-rel-
1,2-Cyclobutanedimethanol,3-(6-amino-9H-purin-9-yl)-, (1S,2R,3R)-
1,2-Cyclobutanedimethanol,3-(6-amino-9H-purin-9-yl)-, (1R,2S,3S)-rel-
1,2-Cyclobutanedimethanol, 3-(2-amino-6-iodo-9H-purin-9-yl)-,dibenzoate (ester), (1S,2R,3R)-
Ethanone, 2-(6-amino-9H-purin-9-yl)-1-phenyl-
Pyridinium, 1-[2-(6-amino-9H-purin-9-yl)ethyl]-
Cyclohexanol, 1-[(6-amino-9H-purin-9-yl)ethynyl]-
4-(6-amino-9H-purin-9-yl)butan-1-ol
1-[3-(6-amino-9H-purin-9-yl)propyl]-3-carbamoylpyridinium bromide hydrate (1:1:3)
1-Propanol,3-[[9-(1-methylethyl)-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-
Phenanthridinium,8-[[3-(6-amino-9H-purin-9-yl)propyl]amino]-5,6-dimethyl-, sulfate (1:1)
1-Propanesulfonic acid,3-[[3-(1,6-dihydro-6-oxo-9H-purin-9-yl)-1-oxopropyl]amino]-
6-amino-9-[3-(1H-indol-3-yl)propyl]-1-methyl-9H-purin-1-ium
2-amino-3-(6-amino-9H-purin-9-yl)propan-1-ol
1-Propanol, 3-amino-2-[(6-amino-9H-purin-9-yl)methoxy]-
1-(6-amino-9H-purin-9-yl)-3-[ethyl(2-hydroxyethyl)amino]propan-2-ol
1-(6-amino-9H-purin-9-yl)-3-[bis(2-hydroxyethyl)amino]propan-2-ol
3-Hexanol,4-[[9-(1-methylethyl)-6-[(2-pyridinylmethyl)amino]-9H-purin-2-yl]amino]-,(4R)-
3-Hexanol,4-[[9-(1-methylethyl)-6-[(2-pyridinylmethyl)amino]-9H-purin-2-yl]amino]-,(4S)-
1-Propanol,3-[(2-amino-9H-purin-9-yl)oxy]-