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Mepacrine

CAT: 1410-M34002-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M34002-01Size:5 mg
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Description
Mepacrine (Erion) is an acridine derivative formerly widely used as an antimalarial. It is used in cell biological experiments as an inhibitor of phospholipase A2.
CAS Number
83-89-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
399.96
Molecular Formula
C23H30ClN3O
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

(+-)-Quinacrine

Quinacrine is a member of the class of acridines that is acridine substituted by a chloro group at position 6, a methoxy group at position 2 and a [5-(diethylamino)pentan-2-yl]nitrilo group at position 9. It has a role as an antimalarial and an EC 1.8.1.12 (trypanothione-disulfide reductase) inhibitor. It is a member of acridines, an aromatic ether, an organochlorine compound and a tertiary amino compound. It derives from a hydride of an acridine.

CAS Number83-89-6
PubChem CID237
IUPAC Name4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine
Molecular FormulaC23H30ClN3O
Molecular Weight400.0
XLogP6
Topological Polar Surface Area37.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Heavy Atom Count28
Formal Charge0
Complexity461
SMILES
CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC
InChI
InChI=1S/C23H30ClN3O/c1-5-27(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26-21-12-10-18(28-4)15-20(21)23/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26)
InChIKey
GPKJTRJOBQGKQK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (+-)-Quinacrine
CAS: 83-89-6
CID: 237
Formula: C23H30ClN3O
MW: 400.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight400.0
XLogP36
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass399.2077403
Monoisotopic Mass399.2077403
Topological Polar Surface Area37.4 Ų
Heavy Atom Count28
Formal Charge0
Complexity461
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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