| Identification | Back Directory | [Name]
1,2,4-Benzenetriol, 6-[(1E)-2-(4-hydroxyphenyl)ethenyl]- | [CAS]
119229-96-8 | [Synonyms]
MAO-A inhibitor 1
1,2,4-Benzenetriol, 6-[(1E)-2-(4-hydroxyphenyl)ethenyl]- | [Molecular Formula]
C14 H12 O4 | [MOL File]
119229-96-8.mol | [Molecular Weight]
244.24 |
| Chemical Properties | Back Directory | [Boiling point ]
486.6±14.0 °C(Predicted) | [density ]
1.468±0.06 g/cm3(Predicted) | [solubility ]
DMSO: Soluble: = 10 mg/ml | [form ]
Solid | [pka]
9.36±0.15(Predicted) | [color ]
Yellow to brown |
| Hazard Information | Back Directory | [Uses]
MAO-A inhibitor 1 (compound VIII) is a MAO-A inhibitor, with an IC50 of 100 μM[1]. | [IC 50]
MAO-A: 100 μM (IC50) | [References]
[1] Shi Yong Ryu; et al. Monoamine oxidase-A inhibitors from medicinal plants. 1988, 11(3), 230–239. |
|
|