Acepromazine Maleate

CAS: 3598-37-6

Ref. TR-A130900

Product Information

• Name: Acepromazine Maleate
• Synonyms: Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:1), Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (Z)-2-butenedioate (1:1), Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate (1:1) (8CI), Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate (6CI,7CI), Maleic acid, compd. with 10-(3-dimethylaminopropyl)phenothiazin-2-yl methyl ketone (6CI), Acepran, Acepromazine monomaleate, Acetopromazine maleate salt, Acetylpromazine maleate, Anatran, Atravet, Calmivet, Calmo Neosan, NSC 264522, Notensil, Notenzil, Plegicil, Sedalin, Soprontin, 1-[10-[3-(Dimethylamino)Propyl]Phenothiazin-2-Yl]Ethanone, 1-{10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethanone, 10-(3-(Dimethylamino)propyl)phenothiazin-2-yl methyl ketone maleate (1:1), 2-Acetyl-10-(3-(dimethylamino)propyl)phenothiazine, maleate, A 23051, Acepromazine maleate, Acepromazine maleate [USAN], Acetylpromazine maleate (1:1), Ethanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-, (Z)-2-butenedioate (1:1), Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:1), Ketone, 10-(3-(dimethylamino)propyl)phenothiazin-2-yl methyl, maleate (1:1), Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate, Maleate acide de l'acetyl 3-dimethylamino 3-propyl-10-phenothiazine, Maleate acide de l'acetyl 3-dimethylamino 3-propyl-10-phenothiazine [French], Maleic Acid, Maleic acid, compd. with 10-(3-dimethylaminopropyl)phenothiazin-2-yl methyl ketone, Notensil maleate, Nsc 264522, Phenothiazine, 2-acetyl-10-(3-(dimethylamino)propyl)-, maleate, Unii-37862Hp2Om

Description

Applications A tranquilizer.
References Wirth, W., et al.: Arch. Int. Pharmacodyn, 123, 78 (1959), Dyson, H., et al.: Can.Vet. J., 33, 462 (1992),

• Brand: TRC

Chemical properties

• Molecular weight: 442.53
• Formula: C₁₉H₂₂N₂OS·C₄H₄O₄
• Color/Form: Light Yellow To Yellow
• InChI: InChI=1S/C19H22N2OS.C4H4O4/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19;5-3(6)1-2-4(7)8/h4-5,7-10,13H,6,11-12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
• InChI key: InChIKey=FQRHOOHLUYHMGG-BTJKTKAUSA-N
• SMILES: CC(=O)c1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2.O=C(O)/C=C\C(=O)O