PF-477736
Chk1 inhibitor
Product Specifications
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
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