1806-29-7

2,2'-Biphenol Chemical Structure
1806-29-7

Chemical Structure

2,2'-Biphenol

Synonym(s): o,o'-Biphenol

  • CAS No.: 1806-29-7
  • Formula:C12H10O2
  • Molecular Weight:186.21

IUPAC Name: [1,1'-biphenyl]-2,2'-diol

InChIKey: IMHDGJOMLMDPJN-UHFFFAOYSA-N

SMILES: OC1=C(C2=CC=CC=C2O)C=CC=C1

Biological Activity: 2,2'-Biphenol (o,o'-Biphenol) is an anti-inflammatory agent and the major non-protein-bound phenolic metabolite activated by rat bone marrow homogenate and hydrogen peroxide. 2,2'-Biphenol inhibits lipopolysaccharide (LPS) (HY-D1056)-induced COX-2 mRNA and protein expression. 2,2'-Biphenol suppresses the binding of AP-1 and NF-κB to their respective consensus sequences. 2,2'-Biphenol is applicable to research related to inflammation[1][2].

Cat. No. 상품명 Purity 제품 설명 Pricing
HY-W016183
2,2'-Biphenol 2,2'-Biphenol (o,o'-Biphenol) is an anti-inflammatory agent and the major non-protein-bound phenolic metabolite activated by rat bone marrow homogenate and hydrogen peroxide. 2,2'-Biphenol inhibits lipopolysaccharide (LPS) (HY-D1056)-induced COX-2 mRNA and protein expression. 2,2'-Biphenol suppresses the binding of AP-1 and NF-κB to their respective consensus sequences. 2,2'-Biphenol is applicable to research related to inflammation.
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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