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(2R)-3-(6-Aminopurin-9-Yl)Propane-1,2-Diol
[CAS# 716-17-6]

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Identification
Name (2R)-3-(6-Aminopurin-9-Yl)Propane-1,2-Diol
Synonyms 3-(6-Amino-9-Purinyl)Propane-1,2-Diol; 3-(6-Amino-Purin-9-Yl)-Propane-1,2-Diol; Bas 00162050
Molecular Structure CAS#: 716-17-6, (2R)-3-(6-Aminopurin-9-Yl)Propane-1,2-Diol
Molecular Formula C8H11N5O2
Molecular Weight 209.21
CAS Registry Number 716-17-6
SMILES C2=NC(=C1N=C[N](C1=N2)CC(O)CO)N
InChI 1S/C8H11N5O2/c9-7-6-8(11-3-10-7)13(4-12-6)1-5(15)2-14/h3-5,14-15H,1-2H2,(H2,9,10,11)
InChIKey GSLQFBVNOFBPRJ-UHFFFAOYSA-N
Properties
Density 1.7±0.1g/cm3 (Cal.)
Melting point 202-203°C (Expl.)
Boiling point 577.8±60.0°C at 760 mmHg (Cal.)
Flash point 303.2±32.9°C (Cal.)
Market Analysis Reports
List of Reports Available for (2R)-3-(6-Aminopurin-9-Yl)Propane-1,2-Diol
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