66389-74-0

(+)-Apogossypol Chemical Structure
66389-74-0

Chemical Structure

(+)-Apogossypol

Synonym(s): Apogossypol; NSC736630

  • CAS No.: 66389-74-0
  • Formula:C28H32O6
  • Molecular Weight:462.54

IUPAC Name: (S)-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-1,1',6,6',7,7'-hexaol compound with hydrogen sulfide (1:1)

InChIKey: MEOWTYRKWJLKKQ-UHFFFAOYSA-N

SMILES: OC1=C2C=C(O)C(O)=C(C(C)C)C2=CC(C)=[C@@]1[C@@]3=C(C)C=C4C(C(C)C)=C(O)C(O)=CC4=C3O

Biological Activity: (+)-Apogossypol is a pan-BCL-2 antagonist. (+)-Apogossypol binds to Mcl-1, Bcl-2 and Bcl-xL with EC50s of 2.6, 2.8 and 3.69 µM, respectively.

Cat. No. Product Name Purity Description Pricing
HY-13408
(+)-Apogossypol (+)-Apogossypol is a pan-BCL-2 antagonist. (+)-Apogossypol binds to Mcl-1, Bcl-2 and Bcl-xL with EC50s of 2.6, 2.8 and 3.69 µM, respectively.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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