68-90-6

Benziodarone Chemical Structure
68-90-6

Chemical Structure

Benziodarone

Synonym(s): L-2329

  • CAS No.: 68-90-6
  • Formula:C17H12I2O3
  • Molecular Weight:518.08

IUPAC Name: (2-ethylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)methanone

InChIKey: CZCHIEJNWPNBDE-UHFFFAOYSA-N

SMILES: O=C(C1=CC(I)=C(C(I)=C1)O)C2=C(OC3=CC=CC=C23)CC

Biological Activity: Benziodarone is a potent inhibitor of S-arylglutathione transferase enzyme system. Benziodarone catalyzes BSP conjugation with GSH. Benziodarone inhibits biliary excretion of synthetic BSP-GSH conjugates[1].

Cat. No. Product Name Purity Description Pricing
HY-118483
Benziodarone Benziodarone is a potent inhibitor of S-arylglutathione transferase enzyme system. Benziodarone catalyzes BSP conjugation with GSH. Benziodarone inhibits biliary excretion of synthetic BSP-GSH conjugates.
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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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References