Levomepromazine Maleate

CAS: 7104-38-3

Ref. AN-AG005OZX

Produktinformation

• Name: Levomepromazine Maleate
• Synonyme: Methotrimeprazine maleate, Levo Mepromazine Maleate, Milezin, Minozinan, Methoprazine, Methotrimeprazine maleat salt, Neruocil, Neuractil, Sofmin, Levomepromazinmaleat, (Z)-but-2-enedioic acid;(2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine, [(2R)-3-(2-methoxyphenothiazin-10-yl)-2-methylpropyl]dimethylamine, (2Z)but-2- enedioic acid, Levomepromazine Hydrogen Maleate, Levomepromazine Maleate 1.0 mg/ml in Methanol (as free base), (2R)-3-(2-Methoxy-10H-phenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine hydrogen (2Z)-but-2-enedioate, (Z)-but-2-enedioic acid; (2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine, 10H-Phenothiazine-10-propanamine, 2-methoxy-N,N,beta-trimethyl-, (betaR)-, (2Z)-2-butenedioate (1:1), Neurocil, Tisercin, Veractil, Nozinan, 10H-Phenothiazine-10-propanamine, 2-methoxy-N,N,.beta.-trimethyl-, (-)-, (Z)-2-butenedioate (1:1), 10H-Phenothiazine-10-propanamine, 2-methoxy-N,N,.beta.-trimethyl-, (.beta.R)-, (2Z)-2-butenedioate (1:1), 10H-Phenothiazine-10-propanamine, 2-methoxy-N,N,.beta.-trimethyl-, (Z)-2-butenedioate (1:1), (-)-, (2R)-3-(2-methoxy-10H-phenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine (2Z)-but-2-enedioate, (R)-3-(2-Methoxy-10H-phenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine maleate, 10H-Phenothiazine-10-propanamine, 2-methoxy-N,N,β-trimethyl-, (R)-, (Z)-2-butenedioate (1:1), 10H-Phenothiazine-10-propanamine, 2-methoxy-N,N,β-trimethyl-, (βR)-, (2Z)-2-butenedioate (1:1), Levomepromazine hydrogen maleate, Levopromazine hydrogen maleate, Maleic acid, compd. with l-10-(3-dimethylamino-2-methylpropyl)-2-methoxyphenothiazine, Neurocil (tablet), RP 7044 hydrogen maleate, Unii-5Kn5Y9V01K
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 444.5438
• Formel: C₂₃H₂₈N₂O₅S
• Reinheit: 98.0%
• Farbe/Form: Solid
• InChl: InChI=1S/C19H24N2OS.C4H4O4/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21;5-3(6)1-2-4(7)8/h5-11,14H,12-13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-;/m1./s1
• InChI Key: IFLZPECPTYCEBR-VIEYUMQNSA-N