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| 2-AMINO-4-CHLORO-7-(BETA-D-2-DEOXYRIBOFURANOSYL)PYRROLO-[2,3-D]PYRIMIDINE Basic information |
Product Name: | 2-AMINO-4-CHLORO-7-(BETA-D-2-DEOXYRIBOFURANOSYL)PYRROLO-[2,3-D]PYRIMIDINE | Synonyms: | 2-AMINO-4-CHLORO-7-(BETA-D-2-DEOXYRIBOFURANOSYL)PYRROLO-[2,3-D]PYRIMIDINE;7-Deaza-4-Cl-2'-dG;4-Chloro-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine;7-Deaza-4-Cl-2'-deoxyguanosine;2-Amino-4-chloro-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine;7H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-7-(2-deoxy-β-D-erythro-pentofuranosyl)-;(2R,3S,5R)-5-(2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol;2-Amino-4-chloro-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine | CAS: | 104291-17-0 | MF: | C11H13ClN4O3 | MW: | 284.7 | EINECS: | 1592732-453-0 | Product Categories: | | Mol File: | 104291-17-0.mol | |
| 2-AMINO-4-CHLORO-7-(BETA-D-2-DEOXYRIBOFURANOSYL)PYRROLO-[2,3-D]PYRIMIDINE Chemical Properties |
Melting point | 169-172 °C | Boiling point | 655.5±65.0 °C(Predicted) | density | 1.87±0.1 g/cm3(Predicted) | pka | 13.30±0.60(Predicted) |
| 2-AMINO-4-CHLORO-7-(BETA-D-2-DEOXYRIBOFURANOSYL)PYRROLO-[2,3-D]PYRIMIDINE Usage And Synthesis |
| 2-AMINO-4-CHLORO-7-(BETA-D-2-DEOXYRIBOFURANOSYL)PYRROLO-[2,3-D]PYRIMIDINE Preparation Products And Raw materials |
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