ISRIB

• Description :

  PERK signaling inhibitor

• Product Name Alternative :

  (1Z,1'Z)-N',N''-((1r,4r)-cyclohexane-1,4-diyl)bis(2-(4-chlorophenoxy)acetimidic acid)

• Field of Research :

  Cell Cycle Checkpoint PERK

• Purity :

  0.9899

• Form :

  A solid

• Solubility :

  insoluble in H2O; insoluble in EtOH; ≥15.03 mg/mL in DMSO with gentle warming

• Smiles :

  ClC1=CC=C(OC/C(O)=N/[C@@]2([H])CC[C@@](/N=C(O)/COC3=CC=C(Cl)C=C3)([H])CC2)C=C1

• Molecular Formula :

  C22H24Cl2N2O4

• Molecular Weight :

  451.34

• Shipping Conditions :

  Blue ice

• Storage Conditions :

  Store at -20°C.

• CAS Number :

  548470-11-7