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ChemicalBook--->CAS DataBase List--->1187595-89-6

1187595-89-6

1187595-89-6 Structure

1187595-89-6 Structure
IdentificationBack Directory
[Name]

3-Azetidineacetonitrile, 1-(ethylsulfonyl)-3-[4-[7-(hydroxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-1H-pyrazol-1-yl]-
[CAS]

1187595-89-6
[Synonyms]

N-7-Hydroxymethyl Baricitinib
3-Azetidineacetonitrile,1-(ethylsulfony)-3-(4-(7-(hydroxymethyl)-7h-pyrrolo(2,3-d)pyrimidin-4-yl)-1h-pyrazol-1-yl)-
3-Azetidineacetonitrile, 1-(ethylsulfonyl)-3-[4-[7-(hydroxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-1H-pyrazol-1-yl]-
2-(1-(ethylsulfonyl)-3-(4-(7-(hydroxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)azetidin-3-yl)acetonitrile
Ruxolitinib Hydroxy ImpurityQ: What is Ruxolitinib Hydroxy Impurity Q: What is the CAS Number of Ruxolitinib Hydroxy Impurity
[Molecular Formula]

C17H19N7O3S
[MOL File]

1187595-89-6.mol
[Molecular Weight]

401.44
Chemical PropertiesBack Directory
[Boiling point ]

730.8±70.0 °C(Predicted)
[density ]

1.55±0.1 g/cm3(Predicted)
[pka]

10.96±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

2-(1-(Ethylsulfonyl)-3-(4-(7-(hydroxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)azetidin-3-yl)acetonitrile is an impurity of Baricitinib (B118690), which is a JAK1 and JAK2 inhibitor and has been studied as a promising treatment for rheumatoid arthritis.
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