4-(6-amino-9H-purin-9-yl)butane-1,3-diol (95833-22-0)

Identification
Name:	4-(6-amino-9H-purin-9-yl)butane-1,3-diol
Synonyms:	1,3-Butanediol, 4-(6-amino-9H-purin-9-yl)-
CAS:	95833-22-0
Molecular Formula:	C₉H₁₃N₅O₂
Molecular Weight:	223.2318
InChI:	InChI=1/C9H13N5O2/c10-8-7-9(12-4-11-8)14(5-13-7)3-6(16)1-2-15/h4-6,15-16H,1-3H2,(H2,10,11,12)
Molecular Structure:
Properties
Flash Point:	298.1°C
Boiling Point:	569.3°C at 760 mmHg
Density:	1.63g/cm³
Refractive index:	1.748
Flash Point:	298.1°C
Safety Data

Other Product

(S)-3-(6-AMINO-9H-PURIN-9-YL)-1,2-PROPANE DIOL
2-[(6-amino-9H-purin-9-yl)methyl]-1-[(4-methylphenyl)sulfonyl]pyrrolidine-3,4-diol
4-{[6-(methylsulfanyl)-9H-purin-9-yl]amino}butane-1,2,3-triol
5-(6-amino-9H-purin-9-yl)pentane-1,3-diol
2-(6-amino-9H-purin-9-yl)propane-1,3-diol
6-Oxabicyclo[3.1.0]hexane-2,4-diol,3-(6-amino-9H-purin-9-yl)-1-(hydroxymethyl)-, (1R,2R,3S,4S,5S)-
6-Oxabicyclo[3.1.0]hexane-2,3-diol,4-(6-amino-9H-purin-9-yl)-1-(hydroxymethyl)-, (1S,2S,3S,4S,5R)-
3-[6-(hydroxyamino)-9H-purin-9-yl]propane-1,2-diol
3-Cyclopentene-1,2-diol,5-(6-amino-9H-purin-9-yl)-3-[(1R)-1-hydroxyethyl]-, (1S,2R,5R)-
(1S,2R,5R)-5-(6-amino-9H-purin-9-yl)-3-[(1S)-1-hydroxyethyl]cyclopent-3-ene-1,2-diol
3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-[(1S)-1-hydroxy-2-propynyl]-, (1S,2R,5R)-
3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-[(1R)-1-hydroxy-2-propynyl]-, (1S,2R,5R)-
3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-[(1R)-1-hydroxy-2-propenyl]-, (1S,2R,5R)-
3-Cyclopentene-1,2-diol,5-(6-amino-9H-purin-9-yl)-4-fluoro-3-(hydroxymethyl)-, (1S,2R,5S)-
3-Cyclopentene-1,2-diol,5-(6-amino-9H-purin-9-yl)-3-(hydroxymethyl)-, (1S,2R,5R)-
5-(6-amino-9H-purin-9-yl)-3-methylcyclopent-3-ene-1,2-diol
3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-ethyl-,(1S,2R,5R)-
3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-methyl-,(1S,2R,5R)-
[1R-(1alpha,2alpha,3beta)]-3-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-cyclopentene-1,2-diol
3-Cyclopentene-1,2-diol,5-(6-amino-9H-purin-9-yl)-, (1R,2S,5S)-rel-