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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