JAK1-IN-8 structure
|
Common Name | JAK1-IN-8 | ||
---|---|---|---|---|
CAS Number | 1973485-18-5 | Molecular Weight | 442.51 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C22H23FN4O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of JAK1-IN-8JAK1-IN-8, a potent JAK1 inhibitor (IC50<500 nM), compound 28, extracted from patent WO2016119700A1[1]. |
Name | N-(5-{4-[(1,1-Dioxido-4-thiomorpholinyl)methyl]-3-fluorophenyl}imidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide |
---|---|
Synonym | More Synonyms |
Description | JAK1-IN-8, a potent JAK1 inhibitor (IC50<500 nM), compound 28, extracted from patent WO2016119700A1[1]. |
---|---|
Related Catalog | |
Target |
JAK1:<500 nM (IC50) JAK2:500-1000 nM (IC50) JAK3:>5000 nM (IC50) |
References |
Density | 1.5±0.1 g/cm3 |
---|---|
Molecular Formula | C22H23FN4O3S |
Molecular Weight | 442.51 |
Exact Mass | 442.147491 |
LogP | 1.05 |
Index of Refraction | 1.712 |
N-(5-{4-[(1,1-Dioxido-4-thiomorpholinyl)methyl]-3-fluorophenyl}imidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide |
MFCD30530428 |
Cyclopropanecarboxamide, N-[5-[4-[(1,1-dioxido-4-thiomorpholinyl)methyl]-3-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]- |