1809427-20-0

(1S,2S,3R)-DT-061 Chemical Structure
1809427-20-0

Chemical Structure

(1S,2S,3R)-DT-061

  • CAS No.: 1809427-20-0
  • Formula:C25H23F3N2O5S
  • Molecular Weight:520.52

IUPAC Name: N-((1S,2S,3R)-2-hydroxy-3-(10H-phenoxazin-10-yl)cyclohexyl)-4-(trifluoromethoxy)benzenesulfonamide

InChIKey: WGKGADVPRVLHHZ-SNYIIPAISA-N

SMILES: O=S(C1=CC=C(OC(F)(F)F)C=C1)(N[C@@H]2[C@@H](O)[C@H](N3C4=C(C=CC=C4)OC5=CC=CC=C35)CCC2)=O

Biological Activity: (1S,2S,3R)-DT-061 is an enantiomer of DT-061 (HY-112929). DT-061 is an orally active activator of protein phosphatase 2A (PP2A). (1S,2S,3R)-DT-061 can be used as a negative control in the research of KRAS-mutant and MYC-driven lung cancer tumorigenesis[1].

Cat. No. Product Name Purity Description Pricing
HY-112929B
(1S,2S,3R)-DT-061 99.77% (1S,2S,3R)-DT-061 is an enantiomer of DT-061 (HY-112929). DT-061 is an orally active activator of protein phosphatase 2A (PP2A). (1S,2S,3R)-DT-061 can be used as a negative control in the research of KRAS-mutant and MYC-driven lung cancer tumorigenesis.
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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