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Classification | Biochemical >> Nucleoside drugs >> Nucleotides and their analogues |
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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 |