2439107-75-0
2439107-75-0
Chemical Structure
Aβ1–42 aggregation inhibitor 1
- CAS No.: 2439107-75-0
- Formula:C29H32N4S
- Molecular Weight:468.66
IUPAC Name: (S)-2-(tert-butoxy)propanoic acid
InChIKey: QWKCJRVELMKAKZ-MDZDMXLPSA-N
SMILES: CCN1C2=CC=C(/C=C/C3=CC=C(C=C3)NC(NCCN4CCCC4)=S)C=C2C5=CC=CC=C51
Biological Activity: Aβ1-42 aggregation inhibitor 1 inhibits AChE (acetylcholinesterase) and BuChE (butyrylcholinesterase) with the IC50 value of 2.64 μM and 1.29 μM, respectively. Aβ1-42 aggregation inhibitor 1 inhibits self-mediated Aβ1-42 aggregation by 51.29% at a concentration of 25 μM. Aβ1-42 aggregation inhibitor 1 has the potential for the research of anti-Alzheimer's disease[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Aβ1–42 aggregation inhibitor 1 | 99.19% | Aβ1-42 aggregation inhibitor 1 inhibits AChE (acetylcholinesterase) and BuChE (butyrylcholinesterase) with the IC50 value of 2.64 μM and 1.29 μM, respectively. Aβ1-42 aggregation inhibitor 1 inhibits self-mediated Aβ1-42 aggregation by 51.29% at a concentration of 25 μM. Aβ1-42 aggregation inhibitor 1 has the potential for the research of anti-Alzheimer's disease. | ||||||||||||||||||||
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