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Chemical manufacturer since 2018 | ||||
Name | Fludarabine Phosphate EP Impurity G |
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Synonyms | 9-(2-Chloro-2-deoxy-5-O-phosphono-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12ClFN5O6P |
Molecular Weight | 383.66 |
CAS Registry Number | 548774-56-7 |
SMILES | C1=NC2=C(N=C(N=C2N1[C@H]3[C@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)Cl)F)N |
Density | 2.3±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.850, Calc.* |
Boiling Point | 863.0±75.0 ºC (760 mmHg), Calc.* |
Flash Point | 475.7±37.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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List of Reports Available for Fludarabine Phosphate EP Impurity G |