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Chemical manufacturer since 2010 | ||||
chemBlink standard supplier since 2015 | ||||
Name | 4-Amino-1-(4-C-azido-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone |
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Synonyms | RO 0622 |
Molecular Structure | ![]() |
Molecular Formula | C9H11FN6O4 |
Molecular Weight | 286.22 |
CAS Registry Number | 1011529-10-4 |
Melting point | 99.0-100.0 ºC* |
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* | Smith, David B.; Journal of Medicinal Chemistry 2009, V52(9), P2971-2978. |
Market Analysis Reports |
List of Reports Available for 4-Amino-1-(4-C-azido-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone |