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Chemical structure of DT-061

GC34562

DT-061

Also known as N-[(1R,2R,3S)-2-hydroxy-3-phenoxazin-10-ylcyclohexyl]-4-(trifluoromethoxy)benzenesulfonamide

DT-061 is an orally bioavailable activator of protein phosphatase 2A (PP2A) and could be applied in the therapy of KRAS-mutant and MYC-driven tumorigenesis

ChemicalCAS1809427-19-7MW520.52FormulaC25H23F3N2O5S
CAS number
1809427-19-7
Molecular weight
520.52
Formula
C25H23F3N2O5S
Solubility
DMSO ： 125 mg/mL (240·14 mM);Water ： ＜ 0·1 mg/mL (insoluble)
InChIKey
WGKGADVPRVLHHZ-ZHRMCQFGSA-N
Catalogue number
GC34562
Brand
GLPBIO
Computed properties PubChem CID 91885558 · XLogP 5.4 · TPSA 96.5 Ų · H-bond donors 2
XLogP
5.4
TPSA
96.5 Ų
H-bond donors
2
H-bond acceptors
10
Rotatable bonds
5
Heavy atoms
36

SMILES C1C[C@H]([C@@H]([C@H](C1)N2C3=CC=CC=C3OC4=CC=CC=C42)O)NS(=O)(=O)C5=CC=C(C=C5)OC(F)(F)F

Computed descriptors from PubChem (CID 91885558), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
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