| Identification |
| Name: | (4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)-2-(butanoyloxy)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol 2-oxide |
| Synonyms: | Monobutyryl cyclic AMP;Butyryl Cyclic AMP;AC1MI21T;LS-15116;Adenosine, cyclic 3',5'-(hydrogenphosphate), mono(1-oxobutyl) deriv;Adenosine, cyclic 3',5'-(hydrogenphosphate), mono(1-oxobutyl) deriv.;[(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-7-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl] butanoate;34675-98-4 |
| CAS: | 34675-98-4 |
| Molecular Formula: | C14H18N5O7P |
| Molecular Weight: | 399.2958 |
| InChI: | InChI=1/C14H18N5O7P/c1-2-3-8(20)25-27(22)23-4-7-11(26-27)10(21)14(24-7)19-6-18-9-12(15)16-5-17-13(9)19/h5-7,10-11,14,21H,2-4H2,1H3,(H2,15,16,17)/t7-,10-,11-,14-,27?/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 349.6°C |
| Boiling Point: | 654.5°C at 760 mmHg |
| Density: | 1.96g/cm3 |
| Refractive index: | 1.799 |
| Flash Point: | 349.6°C |
| Safety Data |
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