CAS No. 5088-90-4
Chemical Structure
Check the
Liensinine diperchlorate
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| IUPAC Name | 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol;perchloric acid | |
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| CAS Number | 5088-90-4 | |
| Molecular Formula |
C37H44Cl2N2O14 |
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| Molecular Weight (MW) | 811.66 | |
| SMILES | CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)OC4=C(C=CC(=C4)CC5C6=CC(=C(C=C6CCN5C)OC)OC)O)OC.OCl(=O)(=O)=O | |
| InChIKey | BGUPXKYVHOSZPY-ZAMYOOMVSA-N |
Liensinine diperchlorate is a novel isoquinoline alkaloid that functions as a late-stage autophagy and mitophagy inhibitor. It acts by blocking autophagosome-lysosome fusion, leading to the accumulation of autophagosomes and autolysosomes. This impairment of autophagic flux enhances mitochondrial fission through DNM1L activation and sensitizes cancer cells to chemotherapeutic agents by promoting apoptosis and suppressing cell viability. [1]
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- Liensinine diperchlorate Solubility in DMSO
- Liensinine diperchlorate Stock Solution
- Liensinine diperchlorate Storage
- Liensinine diperchlorate Stability
- Liensinine diperchlorate Molecular Weight
- Liensinine diperchlorate SMILES
- Liensinine diperchlorate Chemical Structure (2D and 3D)
- Liensinine diperchlorate SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.