Trimipramine Maleate, BP

CAS : 521-78-8

Ref. IN-DA003V4U

Informations sur le produit

• Nom: Trimipramine Maleate, BP
• Synonymes: 10,11 Dihydro-N,N,beta-trimethyl-5H-dibenz(b,f)azepine-5-propanamine, Apo Trimip, Apo-Trimip, ApoTrimip, beta, Trimipramin, Eldoral, Herphonal, Novo Tripramine, Novo-Tripramine, NovoTripramine, Nu Trimipramine, Nu-Trimipramine, NuTrimipramine, Rhotrimine, Stangyl, Surmontil, Surmontil Maleate, Trimeprimine, Trimidura, Trimineurin, Trimineurin Maleate, Trimipramin beta, Trimipramin neurazpharm, Trimipramin Stada, Trimipramin-neurazpharm, Trimipramine, Trimipramine Maleate, Trimipramine Maleate (1:1), Trimipramine Maleate (1:1), (+)-Isomer, Trimipramine Maleate (1:1), (+-)-Isomer, Trimipramine Maleate (1:1), (-)-Isomer, Trimipramine Mesylate, Trimipramine Monohydrochloride, Trimipramine, (+-)-Isomer, Trimipramine, (-)-Isomer, Trimipraminneurazpharm, Trimipramine maleate, Surmontil maleate, Trimipramine maleate salt, Trimeprimine maleate, Trimipramine (maleate), Trimeprimine monomaleate, Trimipramini maleas, Trimipramium maleinicum, Trimipramine acid maleate, Trimipramine hydrogen maleate, 5-(3-(Dimethylamino)-2-methylpropyl)-10,11-dihydro-5H-dibenz(b,f)azepine maleate (1:1), 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-, (Z)-2-butenedioate (1:1), 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(3-(dimethylamino)-2-methylpropyl)-, maleate (1:1), (Z)-but-2-enedioic acid;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine, Trimipraminhydrogenmaleat, (+)-Trimipramine maleate, (-)-Trimipramine maleate, Trimipramine maleate, (+)-, Trimipramine maleate, (-)-, Trimipramine Maleate (1:1), Trimipramine Maleate 1.0 mg/ml in Methanol (as free base), 10,11-Dihydro-N,N,|A-trimethyl-5H-dibenz[b,f]azepine-5-propanamine (2Z)-2-butenedioate, 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethyl-propan-1-amine; maleic acid, (Z)-but-2-enedioic acid; 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine, 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-, (+)-, (2Z)-2-butenedioate (1:1), 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-, (+)-, (Z)-2-butenedioate (1:1), 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-, (-)-, (2Z)-2-butenedioate (1:1), 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-, (-)-, (Z)-2-butenedioate (1:1), 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-, (2Z)-2-butenedioate (1:1), Surmontil, 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N,.beta.-trimethyl-, (2Z)-2-butenedioate (1:1)
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 410.5060
• Formule: C₂₄H₃₀N₂O₄
• Degré de pureté: 99%
• Couleur/Forme: Solid
• InChI: InChI=1S/C20H26N2.C4H4O4/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22;5-3(6)1-2-4(7)8/h4-11,16H,12-15H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
• Code InChI: YDGHCKHAXOUQOS-BTJKTKAUSA-N