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941685-37-6

941685-37-6 structure
941685-37-6 structure

Name S-Ruxolitinib
Synonyms 1H-Pyrazole-1-propanenitrile, β-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-, (βS)-
ent-Ruxolitinib
(3S)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile
Ruxolitinib (S enantiomer)
(3S)-3-Cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]propanenitrile
(S)-3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile
INCB018424
Description Ruxolitinib S enantiomer is the S-enantiomer of Ruxolitinib. Ruxolitinib is the first potent, selective JAK1/2 inhibitor to enter the clinic with IC50 of 3.3 nM/2.8 nM in cell-free assays.
Related Catalog
Density 1.4±0.1 g/cm3
Boiling Point 592.6±50.0 °C at 760 mmHg
Molecular Formula C17H18N6
Molecular Weight 306.365
Flash Point 312.2±30.1 °C
Exact Mass 306.159302
PSA 83.18000
LogP 1.69
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.747
Storage condition -20℃