| Identification | Back Directory | [Name]
VU 0365114 | [CAS]
1208222-39-2 | [Synonyms]
VU 0365114
1-Biphenyl-4-ylmethyl-5-trifluoromethoxy-1H-indole-2,3-dione
1-[(1,1'-Biphenyl)-4-ylmethyl]-5-(trifluoromethoxy)-1H-indole-2,3-dione
1H-Indole-2,3-dione, 1-([1,1'-biphenyl]-4-ylmethyl)-5-(trifluoromethoxy)- | [Molecular Formula]
C22H14F3NO3 | [MOL File]
1208222-39-2.mol | [Molecular Weight]
397.35 |
| Chemical Properties | Back Directory | [Boiling point ]
526.2±60.0 °C(Predicted) | [density ]
1.386±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [solubility ]
Ethanol:10.0(Max Conc. mg/mL);25.17(Max Conc. mM)
DMSO:30.0(Max Conc. mg/mL);75.5(Max Conc. mM)
DMF:30.0(Max Conc. mg/mL);75.5(Max Conc. mM) | [form ]
Powder | [pka]
-3.71±0.20(Predicted) |
| Hazard Information | Back Directory | [Uses]
VU 0365114 is a selective positive allosteric modulator of M5 (EC50 values are 2.7 μM for human M5, and >30 μM for M1, M2, M3 and M4 receptors). | [Definition]
ChEBI: 1-[(4-phenylphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione is a member of biphenyls. | [storage]
Store at RT |
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