4-amino-5-butyl-1-[(6R,7R)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidin-2-one
Modify Date: 2024-01-02 21:15:55
![4-amino-5-butyl-1-[(6R,7R)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidin-2-one Structure](https://www.chemsrc.com/caspic/091/117309-91-8.png)
4-amino-5-butyl-1-[(6R,7R)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidin-2-one structure
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Common Name | 4-amino-5-butyl-1-[(6R,7R)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidin-2-one | ||
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| CAS Number | 117309-91-8 | Molecular Weight | 361.28800 | |
| Density | 1.83g/cm3 | Boiling Point | 582.6ºC at 760mmHg | |
| Molecular Formula | C13H20N3O7P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 306.1ºC | |
| Name | 4-amino-5-butyl-1-[(6R,7R)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidin-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.83g/cm3 |
|---|---|
| Boiling Point | 582.6ºC at 760mmHg |
| Molecular Formula | C13H20N3O7P |
| Molecular Weight | 361.28800 |
| Flash Point | 306.1ºC |
| Exact Mass | 361.10400 |
| PSA | 156.93000 |
| LogP | 0.28460 |
| Vapour Pressure | 5.33E-16mmHg at 25°C |
| Index of Refraction | 1.722 |
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4-amino-5-butyl... CAS#:117309-91-8 |
| Literature: Beres, Jozsef; Bentrude, Wesley G.; Oetvoes, Laszlo; Balzarini, Jan; Clercq, Erik De Journal of Medicinal Chemistry, 1989 , vol. 32, # 1 p. 224 - 228 |
![[(2R,3S,4R,5R)-5-(4-amino-5-butyl-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate structure](https://www.chemsrc.com/caspic/421/117340-75-7.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 5-n-Butylcytidine 3',5'-cyclic monophosphate |
| 5-n-butylcytidine 3',5'-cyclic monophosphate ammonium salt |