O6-Benzyl-8-bromo-N9-[3’,5’-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)--D-2’-deoxyribofuranosyl]guanine
Modify Date: 2024-04-05 15:59:15
![O6-Benzyl-8-bromo-N9-[3’,5’-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)--D-2’-deoxyribofuranosyl]guanine Structure](https://image.chemsrc.com/caspic/252/328394-26-9.png)
O6-Benzyl-8-bromo-N9-[3’,5’-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)--D-2’-deoxyribofuranosyl]guanine structure
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Common Name | O6-Benzyl-8-bromo-N9-[3’,5’-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)--D-2’-deoxyribofuranosyl]guanine | ||
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| CAS Number | 328394-26-9 | Molecular Weight | 678.76500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H44BrN5O5Si2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 9-[(6aR,8R)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-8-bromo-6-phenylmethoxypurin-2-amine |
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| Synonym | More Synonyms |
| Molecular Formula | C29H44BrN5O5Si2 |
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| Molecular Weight | 678.76500 |
| Exact Mass | 677.20600 |
| PSA | 116.50000 |
| LogP | 6.92400 |
| O6-Benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-|A-D-2'-deoxyribofuranosyl]guanine |
| 8-Bromo-2'-deoxy-6-O-(phenylmethyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine |