Trimipramine Maleate, BP

CAS: 521-78-8

Rif. AN-AG003V4U

Informazioni sul prodotto

• Nome: Trimipramine Maleate, BP
• Sinonimi: [u'10,11 Dihydro-N,N,beta-trimethyl-5H-dibenz(b,f)azepine-5-propanamine', u'Apo Trimip', u'Apo-Trimip', u'ApoTrimip', u'beta, Trimipramin', u'Eldoral', u'Herphonal', u'Novo Tripramine', u'Novo-Tripramine', u'NovoTripramine', u'Nu Trimipramine', u'Nu-Trimipramine', u'NuTrimipramine', u'Rhotrimine', u'Stangyl', u'Surmontil', u'Surmontil Maleate', u'Trimeprimine', u'Trimidura', u'Trimineurin', u'Trimineurin Maleate', u'Trimipramin AZU', u'Trimipramin beta', u'Trimipramin neurazpharm', u'Trimipramin Stada', u'Trimipramin-neurazpharm', u'Trimipramine', u'Trimipramine Maleate', u'Trimipramine Maleate (1:1)', u'Trimipramine Maleate (1:1), (+)-Isomer', u'Trimipramine Maleate (1:1), (+-)-Isomer', u'Trimipramine Maleate (1:1), (-)-Isomer', u'Trimipramine Mesylate', u'Trimipramine Monohydrochloride', u'Trimipramine, (+-)-Isomer', u'Trimipramine, (-)-Isomer', u'Trimipraminneurazpharm', u'Trimipramine maleate', u'521-78-8', u'Surmontil maleate', u'Trimipramine maleate salt', u'Trimeprimine maleate', u'Trimipramine (maleate)', u'Trimeprimine monomaleate', u'Trimipramini maleas', u'Trimipramium maleinicum', u'Trimipramine acid maleate', u'Trimipramine hydrogen maleate', u'C20H26N2.C4H4O4', u'EINECS 208-318-3', u'UNII-D28E1043W5', u'UNII-I412286V22', u'D28E1043W5', u'I412286V22', u'5-(3-(Dimethylamino)-2-methylpropyl)-10,11-dihydro-5H-dibenz(b,f)azepine maleate (1:1)', u'DSSTox_CID_25315', u'DSSTox_RID_80796', u'DSSTox_GSID_45315', u'5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-, (Z)-2-butenedioate (1:1)', u'5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(3-(dimethylamino)-2-methylpropyl)-, maleate (1:1)', u'CHEBI:35030', u'SR-01000076152', u'Trimipramine maleate [USAN:JAN]', u'Surmontil (TN)', u'(Z)-but-2-enedioic acid;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine', u'Prestwick_1022', u'Trimipramine maleate [USAN:USP:JAN]', u'Trimipraminhydrogenmaleat', u'AC1NQZV7', u'(+)-Trimipramine maleate', u'(-)-Trimipramine maleate', u'NCGC00016483-01', u'CAS-521-78-8', u'SCHEMBL41289', u'Trimipramine maleate, (+)-', u'Trimipramine maleate, (-)-', u'MLS001056765', u'Trimipramine Maleate (1:1)', u'SPECTRUM1503117', u'CHEMBL1200948', u'DTXSID2045315', u'HMS500E15', u'Trimipramine maleate (JAN/USAN)', u'HMS1570B13', u'HMS1922G07', u'HMS2092L08', u'HMS2097B13', u'HMS2233H17', u'HMS3263H13', u'HMS3714B13', u'Pharmakon1600-01503117', u'HY-B1213', u'Tox21_110449', u'Tox21_501156', u'2768AH', u'ACM521788', u'CCG-39308', u'MFCD00082376', u'NSC758386', u'AKOS026750012', u'Tox21_110449_1', u'CS-4840', u'LP01156', u'NSC-758386', u'NCGC00016013-06', u'NCGC00094418-01', u'NCGC00094418-02', u'NCGC00094418-03', u'NCGC00094418-04', u'NCGC00094418-05', u'NCGC00261841-01', u'138283-60-0', u'138283-61-1', u'AN-10861', u'LS-60411', u'SMR000326720', u'LS-173816', u'EU-0101156', u'SW197096-3', u'C14029', u'D02408', u'T 3146', u'SR-01000076152-1', u'SR-01000076152-4', u'SR-01000076152-6', u'Trimipramine Maleate 1.0 mg/ml in Methanol (as free base)', u'10,11-Dihydro-N,N,|A-trimethyl-5H-dibenz[b,f]azepine-5-propanamine (2Z)-2-butenedioate', u'3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethyl-propan-1-amine; maleic acid'], 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-aminium acid maleate, 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine (2Z)-but-2-enedioate, 5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro-, maleate (1:1), 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N,β-trimethyl-, (2Z)-2-butenedioate (1:1), 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N,β-trimethyl-, (Z)-2-butenedioate (1:1), Surmontil maleate, Trimeprimine maleate, Trimeprimine monomaleate, Trimipramine Hydrogen Maleate, Trimipramine acid maleate
• CAS: 521-78-8
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 410.5060
• Formula: C₂₄H₃₀N₂O₄
• Purezza: 99%
• Colore/Forma: 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-
• InChI key: YDGHCKHAXOUQOS-BTJKTKAUSA-N