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ChemicalBook--->CAS DataBase List--->406205-74-1

406205-74-1

406205-74-1 Structure

406205-74-1 Structure
IdentificationBack Directory
[Name]

BAY 59-3074
[CAS]

406205-74-1
[Synonyms]

CS-2278
BAY 59-3074
BAY 59-3074;BAY-59-3074
BAY-59-3074; BAY 59-3074; BAY59-3074
3-[2-Cyano-3-(trifluoromethyl)phenoxy]phenyl4,4,4-trifluoro-1-butanesulfonicacidester
1-Butanesulfonic acid, 4,4,4-trifluoro-, 3-[2-cyano-3-(trifluoromethyl)phenoxy]phenyl ester
[Molecular Formula]

C18H13F6NO4S
[MDL Number]

MFCD09027365
[MOL File]

406205-74-1.mol
[Molecular Weight]

453.36
Chemical PropertiesBack Directory
[Boiling point ]

490.6±45.0 °C(Predicted)
[density ]

1.49±0.1 g/cm3(Predicted)
[storage temp. ]

Store at +4°C
[solubility ]

DMSO:56.78(Max Conc. mg/mL);135.05(Max Conc. mM)
Ethanol:68.17(Max Conc. mg/mL);162.14(Max Conc. mM)
[form ]

A crystalline solid
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H320-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Bay 59-3074, is a novel cannabinoid CB1/CB2 receptor partial agonist with antihyperalgesic and antiallodynic effects.
[Definition]

ChEBI: 4,4,4-trifluoro-1-butanesulfonic acid is an aromatic ether.
[Biological Activity]

Novel CB 1 /CB 2 receptor partial agonist (K i values are 48.3 and 45.5 nM at human CB 1 and CB 2 receptors respectively). Orally active CB 1 agonist in vivo . Displays anti-hyperalgesic and antiallodynic properties in rat models of chronic neuropathic and inflammatory pain.
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