Cyclopentanemethanol,4-(2-amino-6-chloro-9H-purin-9-yl)-2-hydroxy-, (1R,2S,4R)-rel- (91296-11-6)

Identification
Name:	Cyclopentanemethanol,4-(2-amino-6-chloro-9H-purin-9-yl)-2-hydroxy-, (1R,2S,4R)-rel-
CAS:	91296-11-6
Molecular Formula:	C11H14 Cl N5 O2
Molecular Weight:	283.7142
InChI:	InChI=1/C11H14ClN5O2/c12-9-8-10(16-11(13)15-9)17(4-14-8)6-1-5(3-18)7(19)2-6/h4-7,18-19H,1-3H2,(H2,13,15,16)
Molecular Structure:
Properties
Flash Point:	329.6°C
Boiling Point:	621.4°Cat760mmHg
Density:	1.89g/cm³
Refractive index:	1.85
Flash Point:	329.6°C
Safety Data

Other Product

Cyclopentanemethanol,4-(6-amino-9H-purin-9-yl)-2-hydroxy-, (1R,2S,4R)-rel-
Cyclopentanemethanol,4-(6-amino-9H-purin-9-yl)-2-hydroxy-, (1R,2S,4R)-
Cyclopentanemethanol,4-(2,6-diamino-9H-purin-9-yl)-2-hydroxy-, (1R,2S,4R)-rel-
Cyclopentanemethanol,4-(6-amino-9H-purin-9-yl)-2-fluoro-3-hydroxy-, (1R,2R,3S,4R)-rel-
Cyclopentanemethanol,4-(6-amino-9H-purin-9-yl)-2-azido-3-hydroxy-, (1R,2S,3R,4S)-rel-
Cyclopentanemethanol,3-(6-amino-9H-purin-9-yl)-2-fluoro-, (1R,2S,3R)-rel-
Cyclopentanemethanol, 2-(6-amino-9H-purin-9-yl)-, (1R,2S)-rel-
Cyclopentanemethanol, 2-[(6-amino-9H-purin-9-yl)methyl]-, (1R,2S)-rel-
Cyclopentanemethanol,3-(2-amino-6-chloro-9H-purin-9-yl)-, (1R,3S)-rel-
Cyclopentanemethanol, 3-[(2-amino-6-chloro-9H-purin-9-yl)methyl]-,(1R,3S)-rel-
Cyclopentanemethanol,3-(6-amino-9H-purin-9-yl)-4-hydroxy-, (1R,3S,4S)-rel-
Cyclobutanemethanol, 2-hydroxy-4-(6-methoxy-9H-purin-9-yl)-,(1R,2S,4R)-rel-
Cyclopentanemethanol,3-(6-amino-9H-purin-9-yl)-4-azido-, (1R,3S,4S)-rel-
Cyclohexanemethanol, 2-(2-amino-6-chloro-9H-purin-9-yl)-,(1R,2S)-rel-
Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-4-hydroxy-,(1S,3R,4R)-
Cyclopentanol,4-(6-amino-9H-purin-9-yl)-2-[(triphenylmethoxy)methyl]-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol,5-[(9-methyl-9H-purin-6-yl)amino]-, (1R,2S,4R,5R)-rel-
Cyclopentanemethanol,3-(6-chloro-9H-purin-9-yl)-, (1R,3S)-rel-
(1R,3S)-3-[2-AMino-6-(cyclopropylaMino)-9H-purin-9-yl]cyclopentaneMethanol
Cyclopentanemethanol,4-(7-amino-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-2-hydroxy-, (1R,2S,4R)-rel-