![]() (3S,4R)-Tofacitinib structure
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Common Name | (3S,4R)-Tofacitinib | ||
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CAS Number | 1092578-48-7 | 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,4R)-Tofacitinib(3S,4R)-Tofacitinib is an enantiomer of Tofacitinib. Tofacitinib inhibits JAK3 with IC50 of 1 nM. |
Name | 3-[(3S,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile |
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Synonym | More Synonyms |
Description | (3S,4R)-Tofacitinib is an enantiomer of Tofacitinib. Tofacitinib inhibits JAK3 with IC50 of 1 nM. |
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Related Catalog |
Molecular Formula | C16H20N6O |
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Molecular Weight | 312.37000 |
Exact Mass | 312.17000 |
PSA | 88.91000 |
LogP | 1.48268 |
Storage condition | -20°C |
(3S,4R)-Tofacitinib |
3-((3S,4R)-3-((1H-Indol-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropan-enitrile |
CS-1107 |