ISRIB
PERK signaling inhibitor
Product Specifications
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
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