PF-477736

• Description:

  Chk1 inhibitor

• Product Name Alternative:

  (R)-2-amino-2-cyclohexyl-N-(2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-5,6-dihydro-4H-[1,2]diazepino[4,5,6-cd]indol-8-yl)acetamide

• Field of Research:

  Cell Cycle Checkpoint Chk

• Purity:

  0.9861

• Solubility:

  insoluble in EtOH; insoluble in H2O; ≥5.24 mg/mL in DMSO

• Smiles:

  O=C(C(C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])([H])N([H])[H])N([H])C2=C([H])C3=C4C(N=C(C5=C([H])N(C([H])([H])[H])N=C5[H])C4=C([H])N([H])N([H])C3=O)=C2[H]

• Molecular Formula:

  C22H25N7O2

• Molecular Weight:

  419.48

• Shipping Conditions:

  Blue ice

• Storage Conditions:

  Store at -20°C.

• CAS Number:

  952021-60-2