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ChemicalBook--->CAS DataBase List--->1848233-58-8

1848233-58-8

1848233-58-8 Structure

1848233-58-8 Structure
IdentificationBack Directory
[Name]

DO-34 (DO34)
[CAS]

1848233-58-8
[Synonyms]

DO-34 (DO34)
1-Piperazinecarboxylic acid, 3-(phenylmethyl)-4-[[4-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazol-1-yl]carbonyl]-, 1,1-dimethylethyl ester
DO34 3-(Phenylmethyl)-4-[[4-[4-(trifluoromethoxy)phenyl]-1H- 1,2,3-triazol-1-yl]carbonyl]-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
[Molecular Formula]

C26H28F3N5O4
[MDL Number]

MFCD31807614
[MOL File]

1848233-58-8.mol
[Molecular Weight]

531.53
Chemical PropertiesBack Directory
[Boiling point ]

611.4±65.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : ≥ 100 mg/mL (188.14 mM)
[form ]

Solid
[pka]

-0.68±0.70(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Biological Activity]

DO34 is a brain-penetrantselective and highly potent diacylglycerol lipase inhibitor (recom human DAGLα/β pIC50 = 8.2/8.1 by SAG hydrolysis; mouse brain DAGLα/β pIC50 = 9.1-9.3/8.6 by ABPP ReDiMe) with detectable off-target activity toward only ABHD6 & PLA2G7 among all mouse brain serine hydrolases and little affinity toward cannabinoid receptors CB1/2. DO34 blocks depolarization-induced suppression of excitation (DSE IC50 = 0.18 μM) and inhibition (100% DSI blockage at 1 μM) in mouse cerebellar and hippocampal slices ex vivoand attenuate LPS-induced neuroinflammatory responses by lowering brain 2-AG & PGE2 level in mice in vivo (50 mg/kgi.p).
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