[3,4-diacetyloxy-5-(2-chloro-3,5,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-7-yl)oxolan-2-yl]methyl acetate
Modify Date: 2025-08-26 03:03:55
![[3,4-diacetyloxy-5-(2-chloro-3,5,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-7-yl)oxolan-2-yl]methyl acetate Structure](https://image.chemsrc.com/caspic/332/33822-98-9.png)
[3,4-diacetyloxy-5-(2-chloro-3,5,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-7-yl)oxolan-2-yl]methyl acetate structure
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Common Name | [3,4-diacetyloxy-5-(2-chloro-3,5,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-7-yl)oxolan-2-yl]methyl acetate | ||
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| CAS Number | 33822-98-9 | Molecular Weight | 412.78200 | |
| Density | 1.51g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H17ClN4O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 7-N-2',3',5'-tri-O-tetraacetylformycin |
|---|---|
| Synonym | More Synonyms |
| Density | 1.51g/cm3 |
|---|---|
| Molecular Formula | C16H17ClN4O7 |
| Molecular Weight | 412.78200 |
| Exact Mass | 412.07900 |
| PSA | 142.59000 |
| LogP | 0.87270 |
| Index of Refraction | 1.596 |
|
~60%
[3,4-diacetylox... CAS#:33822-98-9 |
| Literature: Bayer CropScience GmbH Patent: EP1165563 B1, 2005 ; Location in patent: Page/Page column 30 ; |
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~%
[3,4-diacetylox... CAS#:33822-98-9 |
| Literature: Lindell, Stephen D.; Moloney, Brian A.; Hewitt, Brian D.; Earnshaw, Christopher G.; Dudfield, Philip J.; Dancer, Jane E. Bioorganic and Medicinal Chemistry Letters, 1999 , vol. 9, # 14 p. 1985 - 1990 |
![[3,4-diacetyloxy-5-(5-oxo-2,4,7,8-tetrazabicyclo[4.3.0]nona-3,6,9-trien-9-yl)oxolan-2-yl]methyl acetate structure](https://image.chemsrc.com/caspic/304/13387-98-9.png)
![7H-Pyrazolo[4,3-d]pyrimidin-7-one,1,6-dihydro-3-b-D-ribofuranosyl- structure](https://image.chemsrc.com/caspic/197/13877-76-4.png)
| Precursor 2 | |
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| DownStream 1 | |
![2-(hydroxymethyl)-5-(2-prop-2-enylsulfanyl-3,5,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-7-yl)oxolane-3,4-diol structure](https://image.chemsrc.com/caspic/173/33823-00-6.png)
CAS#:33823-00-6| (1S)-tri-O-acetyl-1-(7-chloro-1(2)H-pyrazolo[4,3-d]pyrimidin-3-yl)-D-1,4-anhydro-ribitol |
| 2,3,5-tri-o-acetyl-1-[7-(acetylamino)-2h-pyrazolo[4,3-d]pyrimidin-3-yl]-1,4-anhydropentitol |
| Tetraacetyl formycin |
| (1S)-tri-O-acetyl-1-(7-acetylamino-1(2)H-pyrazolo[4,3-d]pyrimidin-3-yl)-D-1,4-anhydro-ribitol |
| [5-(2-acetamido-3,5,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-7-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl acetate |