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| Classification | Biochemical >> Nucleoside drugs >> Nucleotides and their analogues |
|---|---|
| Name | (2R,3S,5R)-5-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11ClIN3O3 |
| Molecular Weight | 395.58 |
| CAS Registry Number | 178995-71-6 |
| SMILES | C1[C@@H]([C@H](O[C@H]1N2C=C(C3=C2N=CN=C3Cl)I)CO)O |
| Density | 2.3±0.1 g/cm3, Calc.* |
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| Index of Refraction | 1.834, Calc.* |
| Boiling Point | 606.0±55.0 ºC (760 mmHg), Calc.* |
| Flash Point | 320.3±31.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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| Hazard Statements | H302-H315-H319-H335 Details |
| Precautionary Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (2R,3S,5R)-5-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol |