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.