5'-(6-aminopurin-9-yl)-5'-deoxyribofuranose 1',2'-cyclic monophosphate

Modify Date: 2025-08-25 10:55:50

5'-(6-aminopurin-9-yl)-5'-deoxyribofuranose 1',2'-cyclic monophosphate Structure
5'-(6-aminopurin-9-yl)-5'-deoxyribofuranose 1',2'-cyclic monophosphate structure
Common Name 5'-(6-aminopurin-9-yl)-5'-deoxyribofuranose 1',2'-cyclic monophosphate
CAS Number 84498-18-0 Molecular Weight 329.206
Density 2.2±0.1 g/cm3 Boiling Point 740.2±70.0 °C at 760 mmHg
Molecular Formula C10H12N5O6P Melting Point N/A
MSDS N/A Flash Point 401.4±35.7 °C

 Names

Name (2R,3R)-5-[(6-Amino-9H-purin-9-yl)methyl]-3-hydroxy-2,3-dihydro-2-furanyl dihydrogen phosphate
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.2±0.1 g/cm3
Boiling Point 740.2±70.0 °C at 760 mmHg
Molecular Formula C10H12N5O6P
Molecular Weight 329.206
Flash Point 401.4±35.7 °C
Exact Mass 329.052521
LogP -2.17
Vapour Pressure 0.0±2.6 mmHg at 25°C
Index of Refraction 1.867

 Synonyms

2,3-Furandiol, 5-[(6-amino-9H-purin-9-yl)methyl]-2,3-dihydro-, 2-(dihydrogen phosphate), (2R,3R)-
(2R,3R)-5-[(6-Amino-9H-purin-9-yl)methyl]-3-hydroxy-2,3-dihydro-2-furanyl dihydrogen phosphate
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