777857-56-4

Scaff10-8 Chemical Structure
777857-56-4

Chemical Structure

Scaff10-8

  • CAS No.: 777857-56-4
  • Formula:C22H18O6
  • Molecular Weight:378.37

IUPAC Name: 3-(3-(4-methoxyphenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid

InChIKey: NDSJTCLAYRYLOX-UHFFFAOYSA-N

SMILES: O=C(CCC1=C(C2=CC3=C(C=C2OC1=O)OC=C3C4=CC=C(C=C4)OC)C)O

Biological Activity: Scaff10-8 is a RhoA inhibitor. Scaff10-8 binds to RhoA, inhibits AKAP-Lbc-mediated RhoA activation. Scaff10-8 can be used for research on diabetes insipidus and bipolar disorder[1].

Cat. No. Product Name Purity Description Pricing
HY-121667
Scaff10-8 99.11% Scaff10-8 is a RhoA inhibitor. Scaff10-8 binds to RhoA, inhibits AKAP-Lbc-mediated RhoA activation. Scaff10-8 can be used for research on diabetes insipidus and bipolar disorder.
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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