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