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Quinacrine analog 34

CAT: 0013-GTR19191881-01Size: 500 µgDry Ice: NoHazardous: No
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CAT#:0013-GTR19191881-01Size:500 µg
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Description
Quinacrine analog 34 is a derivative of the anti-protozoal agent quinacrine, redesigned as a less cytotoxic autophagy inhibitor. At concentrations as low as 0.5 μM, it increases LC3-II protein levels and induces lysosome deacidification, making it a useful research tool for studying autophagy mechanisms in cellular models.
CAS Number
1411646-44-0
Field of Research
Cell Biology
Purity
99.98% (May vary between batches)
Smiles
ClC=1C=CC2=C (N=C3C (=C2NCCN4CCN (C) CC4) CCCC3) C1
Molecular Formula
C20H27ClN4
Molecular Weight
358.91
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine
CAS Number1411646-44-0
PubChem CID71006783
IUPAC Name6-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine
Molecular FormulaC20H27ClN4
Molecular Weight358.9
XLogP3.9
Topological Polar Surface Area31.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity426
SMILES
CN1CCN(CC1)CCNC2=C3CCCCC3=NC4=C2C=CC(=C4)Cl
InChI
InChI=1S/C20H27ClN4/c1-24-10-12-25(13-11-24)9-8-22-20-16-4-2-3-5-18(16)23-19-14-15(21)6-7-17(19)20/h6-7,14H,2-5,8-13H2,1H3,(H,22,23)
InChIKey
AKZZUONQDIGIBX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine
CAS: 1411646-44-0
CID: 71006783
Formula: C20H27ClN4
MW: 358.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight358.9
XLogP33.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass358.1924246
Monoisotopic Mass358.1924246
Topological Polar Surface Area31.4 Ų
Heavy Atom Count25
Formal Charge0
Complexity426
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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