ChemicalBook >> CAS DataBase List >>1-Piperidinepropanenitrile, α-[(2E)-3-(3,4-dihydroxyphenyl)-2-propen-1-ylidene]-β-oxo-, (αE)-
1-Piperidinepropanenitrile, α-[(2E)-3-(3,4-dihydroxyphenyl)-2-propen-1-ylidene]-β-oxo-, (αE)-
- CAS No.
- 3033106-46-3
- Chemical Name:
- 1-Piperidinepropanenitrile, α-[(2E)-3-(3,4-dihydroxyphenyl)-2-propen-1-ylidene]-β-oxo-, (αE)-
- Synonyms
- 1-Piperidinepropanenitrile, α-[(2E)-3-(3,4-dihydroxyphenyl)-2-propen-1-ylidene]-β-oxo-, (αE)-
- CBNumber:
- CB114686174
- Molecular Formula:
- C17H18N2O3
- Molecular Weight:
- 298.34
- MDL Number:
- MOL File:
- 3033106-46-3.mol
Last updated:2025-04-18 09:51:37
1-Piperidinepropanenitrile, α-[(2E)-3-(3,4-dihydroxyphenyl)-2-propen-1-ylidene]-β-oxo-, (αE)- Chemical Properties, Uses, Production
Uses
hMAO-B/MB-COMT-IN-2 is a dual MAO-B/MB-COMT inhibitor (IC50s: 4.27 μΜ for hMAO-B, 2.69 μΜ for MB-COMT). hMAO-B/MB-COMT-IN-2 protects cells against oxidative damage. hMAO-B/MB-COMT-IN-2 can be used in the research of neurodegeneration disease, such as Parkinson’s Disease (PD)[1].
References
[1] Daniel Chavarria, et al. Boosting caffeic acid performance as antioxidant and monoamine oxidase B/catechol-O-methyltransferase inhibitor. Eur J Med Chem. 2022 Sep 8;243:114740. DOI:10.1016/j.ejmech.2022.114740
1-Piperidinepropanenitrile, α-[(2E)-3-(3,4-dihydroxyphenyl)-2-propen-1-ylidene]-β-oxo-, (αE)- Preparation Products And Raw materials
Raw materials
Preparation Products
1-Piperidinepropanenitrile, α-[(2E)-3-(3,4-dihydroxyphenyl)-2-propen-1-ylidene]-β-oxo-, (αE)- Suppliers
Global Suppliers ( 1)
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| Shanghai Beckham Medical Technology Co., Ltd | 13816613772 | huahero21@sina.com | China | 2994 | 55 |
| Supplier | Advantage |
|---|---|
| Shanghai Beckham Medical Technology Co., Ltd | 55 |
3033106-46-3 (1-Piperidinepropanenitrile, α-[(2E)-3-(3,4-dihydroxyphenyl)-2-propen-1-ylidene]-β-oxo-, (αE)-) Related Search:
1-Piperidinepropanenitrile, α-[(2E)-3-(3,4-dihydroxyphenyl)-2-propen-1-ylidene]-β-oxo-, (αE)-
3033106-46-3




