(3S,4S)-Tofacitinib
Modify Date: 2024-04-11 16:27:15
(3S,4S)-Tofacitinib structure
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Common Name | (3S,4S)-Tofacitinib | ||
|---|---|---|---|---|
| CAS Number | 1092578-47-6 | Molecular Weight | 312.37000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H20N6O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (3S,4S)-Tofacitinib(3S,4S)-Tofacitinib is the S-enantiomer of Tofacitinib. Tofacitinib inhibits JAK3 with IC50 of 1 nM. |
| Name | 3-[(3S,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile |
|---|---|
| Synonym | More Synonyms |
| Description | (3S,4S)-Tofacitinib is the S-enantiomer of Tofacitinib. Tofacitinib inhibits JAK3 with IC50 of 1 nM. |
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| Related Catalog |
| Molecular Formula | C16H20N6O |
|---|---|
| Molecular Weight | 312.37000 |
| Exact Mass | 312.17000 |
| PSA | 88.91000 |
| LogP | 1.48268 |
| Storage condition | -20°C |
| (3S,4S)-Tofacitinib |
| 3-((3S,4S)-3-((1H-Indol-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropan-enitrile |
| 3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile |
| CS-1108 |