Acepromazine maleate

CAS: 3598-37-6

Ref. IN-DA00BYAJ

Produktinformation

• Name: Acepromazine maleate
• Synonyme: Acepromazine, Acetazine, Acetopromazine, Acetylpromazine, Calmivet, Maleate, Acepromazine, Plegicil, Vetranquil, Anatran, Sedalin, Soprontin, Acetopromazine maleate salt, Acepromazine monomaleate, Acetopromazine maleate, Notensil maleate, Notenzil, Acepromazine maleate salt, Phenothiazine, 2-acetyl-10-(3-(dimethylamino)propyl)-, maleate, Maleate acide de l'acetyl 3-dimethylamino 3-propyl-10-phenothiazine, Maleate acide de l'acetyl 3-dimethylamino 3-propyl-10-phenothiazine [French], Ethanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-, (Z)-2-butenedioate (1:1), Acepran, Calmivet, Calmo Neosan, 2-Acetyl-10-(3-dimethylaminopropyl)phenothiazine maleate salt, Acetylpromazine Maleate, (Z)-but-2-enedioic acid;1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone, acepromazine hydrogenmaleate, 10-[3-(Dimethylamino)propyl]phenothiazin-2-yl Methyl Ketone Maleate, (Z)-but-2-enedioic acid; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone, 1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone (2Z)-2-Butenedioate, (2Z)-but-2-enedioic acid; 1-{10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethan-1-one, Plegicil, Notensil, Atravet, Acepromazine-d6 Maleate, Acepromazine hydrogen maleate, Acetylpromazine maleate (1:1), 2-Acetyl-10-(3-(dimethylamino)propyl)phenothiazine, maleate, 10-(3-(Dimethylamino)propyl)phenothiazin-2-yl methyl ketone maleate (1:1), Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate (1:1), 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)
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 442.5279
• Formel: C₂₃H₂₆N₂O₅S
• Reinheit: 96%
• Farbe/Form: Solid
• InChl: 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: FQRHOOHLUYHMGG-BTJKTKAUSA-N