849021-37-0

11β-HSD1-IN-10 Chemical Structure
849021-37-0

Chemical Structure

11β-HSD1-IN-10

  • CAS No.: 849021-37-0
  • Formula:C16H10F3NO2
  • Molecular Weight:305.25

IUPAC Name: 2-(benzo[d]oxazol-2-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-one

InChIKey: DSCUBZCFWVJMGX-UHFFFAOYSA-N

SMILES: C1=CC=C2C(=C1)N=C(CC(=O)C3=CC(=CC=C3)C(F)(F)F)O2

Biological Activity: 11β-HSD1-IN-10 (compound c3a) is a potent 11β-HSD1 inhibitor (IC50=1.8 µM for human). 11β-HSD1-IN-10 can be used in studies of obesity, hyperglycemia and cognitive impairment[1].

Cat. No. Product Name Purity Description Pricing
HY-W324220
11β-HSD1-IN-10 11β-HSD1-IN-10 (compound c3a) is a potent 11β-HSD1 inhibitor (IC50=1.8 µM for human). 11β-HSD1-IN-10 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