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5455-90-3

5455-90-3 Structure

5455-90-3 Structure
IdentificationBack Directory
[Name]

6-[(4ar,8as)-octahydroquinolin-1(2H)-ylsulfonyl]-1,2,3,4-tetrahydroquinoline
[CAS]

5455-90-3
[Synonyms]

6-[(4ar,8as)-octahydroquinolin-1(2H)-ylsulfonyl]-1,2,3,4-tetrahydroquinoline
7-(((4aS,8aR)-octahydroquinolin-1(2H)-yl)sulfonyl)-1,2,3,4-tetrahydroquinoline
Quinoline, decahydro-1-[(1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]-, trans- (9CI)
6-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]sulfonyl]-1,2,3,4-tetrahydroquinoline
[Molecular Formula]

C18H26N2O2S
[MDL Number]

MFCD30559255
[MOL File]

5455-90-3.mol
[Molecular Weight]

334.48
Chemical PropertiesBack Directory
[Boiling point ]

517.8±60.0 °C(Predicted)
[density ]

1.196±0.06 g/cm3(Predicted)
[storage temp. ]

+2C to +8C
[solubility ]

DMSO: 50mg/mL
[form ]

White solid
[pka]

1.73±0.20(Predicted)
[color ]

white
[InChI]

1S/C18H26N2O2S/c21-23(22,16-9-10-17-15(13-16)6-3-11-19-17)20-12-4-7-14-5-1-2-8-18(14)20/h9-10,13-14,18-19H,1-8,11-12H2/t14-,18+/m1/s1
[InChIKey]

LECPJKATPJRAMB-KDOFPFPSSA-N
[SMILES]

[S](=O)(=O)(N3[C@@H]4[C@@H](CCC3)CCCC4)c1cc2c(cc1)NCCC2
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

A cell-permeable trans-decahydroquinolinylsulfonamide compound that acts as a potent, selective, and reversible inhibitor of miR-122 (EC50 = 600 nM in Huh7 cells transfected with psiCHECK-miR122 reporter plasmid). Induces a 1,250% increase in the relative luciferase signal that is indicative of strong miRNA-122 inhibition. Displays very little activity towards miR-21. Shown to down regulate the levels of mature miR-122 (by 72%) and the primary miR-122 (down to 3%). Shown to reduce hepatitis C virus (HCV) replication in Huh7 cells (47% reduction at 10 µM).
Please note that the molecular weight for this compound is batch-specific due to variable water content. Please refer to the vial label or the certificate of analysis for the batch-specific molecular weight. The molecular weight provided represents the baseline molecular weight without water.
[Biological Activity]

Cell permeable: yes''Primary Target
miR-122''Reversible: yes
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