1092578-47-6
1092578-47-6 structure
- Name: (3S,4S)-Tofacitinib
- Chemical Name: 3-[(3S,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile
- CAS Number: 1092578-47-6
- Molecular Formula: C16H20N6O
- Molecular Weight: 312.37000
- Catalog: Research Areas Inflammation/Immunology
- Create Date: 2017-06-17 14:26:23
- Modify Date: 2025-09-09 16:46:55
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(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 |
|---|---|
| Synonyms |
(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 |
| Description | (3S,4S)-Tofacitinib is the S-enantiomer of Tofacitinib. Tofacitinib inhibits JAK3 with IC50 of 1 nM. |
|---|---|
| Related Catalog |
| Molecular Formula | C16H20N6O |
|---|---|
| Molecular Weight | 312.37000 |
| Exact Mass | 312.17000 |
| PSA | 88.91000 |
| LogP | 1.48268 |
| Storage condition | -20°C |