1918238-72-8

JAK 3i Chemical Structure
1918238-72-8

Chemical Structure

JAK 3i

  • CAS. Nr.: 1918238-72-8
  • Formula:C18H15FN4O3
  • Molecular Weight:354.34

IUPAC Name: ethyl 4-(5-acrylamido-2-fluorophenyl)-3H-pyrrolo[2,3-d]pyrimidine-5-carboxylate

InChIKey: KNLROUBMVYVLGX-UHFFFAOYSA-N

SMILES: CCOC(C1=CN=C2C1=C(C3=C(F)C=CC(NC(C=C)=O)=C3)NC=N2)=O

Biological Activity: JAK3i is a highly selective JAK3 inhibitor (IC50: 0.43 nM). JAK3i forms a covalent bond with a cysteine in JAK3, but not the closely related kinase domains in JAK1, JAK2, or TYK2. JAK3i abolishes IL-2-driven T-cell proliferation in vivo and has the potential for  autoimmune disease research[1].

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-100849
JAK 3i 99.81% JAK3i is a highly selective JAK3 inhibitor (IC50: 0.43 nM). JAK3i forms a covalent bond with a cysteine in JAK3, but not the closely related kinase domains in JAK1, JAK2, or TYK2. JAK3i abolishes IL-2-driven T-cell proliferation in vivo and has the potential for  autoimmune disease research.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References