88283-34-5

11β-HSD1-IN-9 Chemical Structure
88283-34-5

Chemical Structure

11β-HSD1-IN-9

  • CAS No.: 88283-34-5
  • Formula:C13H9F3N2O
  • Molecular Weight:266.22

IUPAC Name: 2-(pyrazin-2-yl)-1-(4-(trifluoromethyl)phenyl)ethan-1-one

InChIKey: UFTKWWYMFSUYDJ-UHFFFAOYSA-N

SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(=O)CC2=CN=CC=N2

Biological Activity: 11β-HSD1-IN-9 (compound c4a) is a potent 11β-HSD1 inhibitor with IC50 values of 0.48 and 1.3 µM for human and murine 11β-HSD1, respectively. 11β-HSD1-IN-9 competitively interacts with rat 11β-HSD1. 11β-HSD1-IN-19 can be used in studies of obesity, hyperglycemia and cognitive impairment[1].

Cat. No. 상품명 Purity 제품 설명 Pricing
HY-W324243
11β-HSD1-IN-9 11β-HSD1-IN-9 (compound c4a) is a potent 11β-HSD1 inhibitor with IC50 values of 0.48 and 1.3 µM for human and murine 11β-HSD1, respectively. 11β-HSD1-IN-9 competitively interacts with rat 11β-HSD1. 11β-HSD1-IN-19 can be used in studies of obesity, hyperglycemia and cognitive impairment.
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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