ChemicalBook--->CAS DataBase List--->1411646-44-0

1411646-44-0

1411646-44-0 Structure

1411646-44-0 Structure
IdentificationBack Directory
[Name]

Quinacrine analog 34
[CAS]

1411646-44-0
[Synonyms]

Quinacrine analog 34
9-Acridinamine, 6-chloro-1,2,3,4-tetrahydro-N-[2-(4-methyl-1-piperazinyl)ethyl]-
[Molecular Formula]

C20H27ClN4
[MOL File]

1411646-44-0.mol
[Molecular Weight]

358.91
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 10 mg/ml; DMSO: 10 mg/ml; DMSO:PBS (pH 7.2) (1:1): 0.5 mg/ml; Ethanol: 5 mg/ml
[form ]

A crystalline solid
Hazard InformationBack Directory
[Description]

Quinacrine analog 34 is an inhibitor of autophagy with a minimum effective concentration (MEC) of 0.5 μM in U2OS cells. It induces lysosomal deacidification and accumulation of LC3-II in the same cells when used at concentrations of 0.5 or 3 μM.
[Uses]

Autophagy-IN-4 (Compound 34) is an autophagy inhibitor, with an EC50 of 0.5 μM and a LD50 of 27 μM for U2OS cells[1].
[References]

[1] Wang et al. Synthesis of improved lysomotropic autophagy inhibitors. J Med Chem. 2015 Apr 9;58(7):3025-35. DOI:10.1021/jm501586m
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