Dimethindene Maleate

CAS: 3614-69-5

Ref. TR-D460460

Product Information

• Name: Dimethindene Maleate
• Synonyms: Dimetindene maleate, N,N-Dimethyl-2-[3-[(RS)-1-(pyridin-2-yl)ethyl]-1H-inden-2-yl]ethanamine (Z)-butenedioate, 1H-Indene-2-ethanamine, N,N-dimethyl-3-[1-(2-pyridinyl)ethyl]-, (2Z)-2-butenedioate (1:1), 1H-Indene-2-ethanamine, N,N-dimethyl-3-[1-(2-pyridinyl)ethyl]-, (Z)-2-butenedioate (1:1), Pyridine, 2-[1-[2-(dimethylaminoethyl)inden-3-yl]ethyl]-, maleate (6CI), Pyridine, 2-[1-[2-[2-(dimethylamino)ethyl]inden-3-yl]ethyl]-, maleate (1:1) (7CI,8CI), 2-[1-[2-(2-Dimethylaminoethyl)inden-3-yl]ethyl]pyridine maleate, Dimethinden maleate, Dimethpyrindene maleate, Fenistil, Fenistil-retard, Fenostil, Forhistal maleate, NSC 107677, Su-6518, 1H-Indene-2-ethanamine, N,N-dimethyl-3-(1-(2-pyridinyl)ethyl)-, (Z)-2-butenedioate (1:1), 1H-Indene-2-ethanamine, N,N-dimethyl-3-[1-(2-pyridinyl)ethyl]-, (2Z)-2-butenedioate (1:1), 2-(1-(2-(2-(Dimethylamino)ethyl)inden-3-yl)ethyl)pyridine maleate, 2-(1-(2-(2-(Dimethylamino)ethyl)inden-3-yl)ethyl)pyridine maleate (1:1), Dimethindene maleate, Dimethindene maleate [USAN], N,N-dimethyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine (2Z)-but-2-enedioate, Nsc 107677, Pyridine, 2-(1-(2-(2-(dimethylamino)ethyl)inden-3-yl)ethyl)-, maleate (1:1), Pyridine, 2-[1-[2-(dimethylaminoethyl)inden-3-yl]ethyl]-, maleate, Su 6518, Unii-6Ll60J9E0O, Dimetindene hydrogen maleate

Description

Applications Dimethindene Maleate is a salt of Dimethindene which is an antihistamine/anticholinergic used orally and locally as an antipruritic. Dimethindene is an H1-antagonist of high potency.
References Wexler, L .: Curr. Ther. Res. Clin.E., 4, 306 (1962); Rehn, D., et al.: Agents Actions., C414 (1992)

• Brand: TRC

Chemical properties

• Molecular weight: 408.49
• Formula: C₂₀H₂₄N₂·C₄H₄O₄
• Color/Form: White To Beige
• InChI: InChI=1S/C20H24N2.C4H4O4/c1-15(19-10-6-7-12-21-19)20-17(11-13-22(2)3)14-16-8-4-5-9-18(16)20, 5-3(6)1-2-4(7)8/h4-10,12,15H,11,13-14H2,1-3H3, 2-1-, 1-2H,(H,5,6)(H,7,8)/b
• InChI key: InChIKey=SWECWXGUJQLXJF-BTJKTKAUSA-N
• SMILES: CC(C1=C(CCN(C)C)Cc2ccccc21)c1ccccn1.O=C(O)/C=C\C(=O)O