C598-0466

• Description :

  USP7 inhibitor

• Product Name Alternative :

  9-chloro-N-(3-(dipropylamino)propyl)-5,6,7,8-tetrahydroacridine-3-carboxamide

• Field of Research :

  Ubiquitination Proteasome DUB

• Purity :

  0.9837

• Form :

  A yellow oil

• Solubility :

  ≥40.2 mg/mL in DMSO; insoluble in H2O; ≥12.1 mg/mL in EtOH with ultrasonic

• Smiles :

  O=C(C(C=CC1=C2Cl)=CC1=NC3=C2CCCC3)NCCCN(CCC)CCC

• Molecular Formula :

  C23H32ClN3O

• Molecular Weight :

  401.97

• Shipping Conditions :

  Blue ice

• Storage Conditions :

  Store at -20°C.