
CAS 1092578-46-5
:Formule :C16H20N6O
InChI :InChI=1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13-/m0/s1
Code InChI :UJLAWZDWDVHWOW-AAEUAGOBSA-N
SMILES :C[C@H]1CCN(C[C@@H]1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N
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8 produits trouvés.
3-((3R,4S)-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile
CAS :3-((3R,4S)-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrileFormule :C16H20N6ODegré de pureté :98%Masse moléculaire :312.38(3R,4S)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-1-piperidinepropanenitrile
CAS :Formule :C16H20N6ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :312.3696Tofacitinib Impurity 42
CAS :Formule :C16H20N6OCouleur et forme :White To Off-White SolidMasse moléculaire :312.38(3R,4S)-Tofacitinib
CAS :3-((3R,4S)-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrileFormule :C16H20N6ODegré de pureté :98%Masse moléculaire :312.37(3R,4S)-Tofacitinib
CAS :Produit contrôléApplications (3R,4S)-Tofacitinib is an enantiopure stereoisomer of the drug, Janus kinase 3(Jak3) inhibitor (CP-690,550) that has been found to inhibit selected members of the STE7 and STE20 subfamily of kinases.
References Jiang, J., et. al.: J. med. Chem., 51, 8012 (2008)Formule :C16H20N6OCouleur et forme :NeatMasse moléculaire :312.37(3R,4S)-Tofacitinib-d3
CAS :Produit contrôléFormule :C16D3H17N6OCouleur et forme :NeatMasse moléculaire :315.388(3R,4S)-Tofacitinib
CAS :(3R,4S)-Tofacitinib is a synthetic compound that is being researched for the treatment of rheumatoid arthritis. It is a potent inhibitor of Janus Kinase 3 (JAK3) and Janus Kinase 1 (JAK1), which are important enzymes in cytokine signaling pathways that play a role in inflammation. (3R,4S)-Tofacitinib is metabolized to an impurity standard for the drug product. The metabolite has not been characterized and its concentration cannot be determined from analytical data.Formule :C16H20N6ODegré de pureté :Min. 95%Masse moléculaire :312.37 g/mol






