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Chemical distributor since 2013 | ||||
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Name | (3S,4S)-Tofacitinib |
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Synonyms | 3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C16H20N6O |
Molecular Weight | 312.37 |
CAS Registry Number | 1092578-47-6 |
SMILES | C[C@H]1CCN(C[C@H]1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N |
Solubility | 155.1 mg/L (25 ºC water) |
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Density | 1.3±0.1 g/mL, Calc.* |
Index of Refraction | 1.646, Calc.* |
Melting point | 217.50 ºC |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319-H335 Details |
Precautionary Statements | P261-P305+P351+P338-P302+352 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for (3S,4S)-Tofacitinib |