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Chemical structure of (1S,2S,3R)-DT-061

GC34440

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

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

(1S,2S,3R)-DT-061 is an enantiomer of DT-061· 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

ChemicalCAS1809427-20-0MW520.52FormulaC25H23F3N2O5S
CAS number
1809427-20-0
Molecular weight
520.52
Formula
C25H23F3N2O5S
Solubility
DMSO ： 125 mg/mL (240·14 mM);Methanol ： 25 mg/mL (48·03 mM);Water ： ＜ 0·1 mg/mL (insoluble)
InChIKey
WGKGADVPRVLHHZ-SNYIIPAISA-N
Catalogue number
GC34440
Brand
GLPBIO
Computed properties PubChem CID 118374168 · 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 118374168), 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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