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| | 4-Chloro-1-(3,5-di-o-toluoyl-beta-D-2-deoxyribofuranosyl)pyrazolo[3,4-d]pyrimidine Basic information |
| Product Name: | 4-Chloro-1-(3,5-di-o-toluoyl-beta-D-2-deoxyribofuranosyl)pyrazolo[3,4-d]pyrimidine | | Synonyms: | 4-Chloro-1-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)pyrazolo[3,4-d]pyrimidine;1H-Pyrazolo[3,4-d]pyrimidine, 4-chloro-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-;(2R,3S,5S)-5-(4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl4-methylbenzoate;4-Chloro-1-(2-deoxy-3,5-di-O-(p-toluoyl)-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine;4-Chloro-1-(3,5-di-o-toluoyl-beta-D-2-deoxyribofuranosyl)pyrazolo[3,4-d]pyrimidine | | CAS: | 91713-47-2 | | MF: | C26H23ClN4O5 | | MW: | 506.94 | | EINECS: | | | Product Categories: | | | Mol File: | 91713-47-2.mol | ![4-Chloro-1-(3,5-di-o-toluoyl-beta-D-2-deoxyribofuranosyl)pyrazolo[3,4-d]pyrimidine Structure](CAS/GIF/91713-47-2.gif) |
| | 4-Chloro-1-(3,5-di-o-toluoyl-beta-D-2-deoxyribofuranosyl)pyrazolo[3,4-d]pyrimidine Chemical Properties |
| Boiling point | 671.1±55.0 °C(Predicted) | | density | 1.42±0.1 g/cm3(Predicted) | | pka | 1.50±0.30(Predicted) |
| | 4-Chloro-1-(3,5-di-o-toluoyl-beta-D-2-deoxyribofuranosyl)pyrazolo[3,4-d]pyrimidine Usage And Synthesis |
| | 4-Chloro-1-(3,5-di-o-toluoyl-beta-D-2-deoxyribofuranosyl)pyrazolo[3,4-d]pyrimidine Preparation Products And Raw materials |
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