AG003V4U

521-78-8 | Trimipramine Maleate, BP

Chemical structure of Trimipramine Maleate, BP, CAS 521-78-8
AG003V4U
sdsSDS
sdsCOA

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CAS Number 521-78-8
Catalog Number AG003V4U(AGN-PC-0SCAON)
Chemical Name Trimipramine Maleate, BP
EC Number 208-318-3
IUPAC Name (Z)-but-2-enedioic acid;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine
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
MDL Number MFCD00082376
Molecular Formula C24H30N2O4
Molecular Weight 410.5060
NSC Number 758386
SMILES CC(CN(C)C)CN1C2=C(C=CC=C2)CCC3=C1C=CC=C3.O=C(O)/C=CC(O)=O
Synonyms
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 AZU, 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, 521-78-8, Surmontil maleate, Trimipramine maleate salt, Trimeprimine maleate, Trimipramine (maleate), Trimeprimine monomaleate, Trimipramini maleas, Trimipramium maleinicum, Trimipramine acid maleate, Trimipramine hydrogen maleate, C20H26N2.C4H4O4, EINECS 208-318-3, UNII-D28E1043W5, UNII-I412286V22, D28E1043W5, I412286V22, 5-(3-(Dimethylamino)-2-methylpropyl)-10,11-dihydro-5H-dibenz(b,f)azepine maleate (1:1), DSSTox_CID_25315, DSSTox_RID_80796, DSSTox_GSID_45315, 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), CHEBI:35030, SR-01000076152, Trimipramine maleate [USAN:JAN], Surmontil (TN), (Z)-but-2-enedioic acid;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine, Prestwick_1022, Trimipramine maleate [USAN:USP:JAN], Trimipraminhydrogenmaleat, AC1NQZV7, Trimipramine Maleate, BP, (+)-Trimipramine maleate, (-)-Trimipramine maleate, NCGC00016483-01, CAS-521-78-8, SCHEMBL41289, Trimipramine maleate, (+)-, Trimipramine maleate, (-)-, MLS001056765, Trimipramine Maleate (1:1), SPECTRUM1503117, CHEMBL1200948, DTXSID2045315, HMS500E15, Trimipramine maleate (JAN/USAN), HMS1570B13, HMS1922G07, HMS2092L08, HMS2097B13, HMS2233H17, HMS3263H13, HMS3714B13, Pharmakon1600-01503117, HY-B1213, Tox21_110449, Tox21_501156, 2768AH, ACM521788, CCG-39308, MFCD00082376, NSC758386, AKOS026750012, Tox21_110449_1, CS-4840, LP01156, NSC-758386, NCGC00016013-06, NCGC00094418-01, NCGC00094418-02, NCGC00094418-03, NCGC00094418-04, NCGC00094418-05, NCGC00261841-01, 138283-60-0, 138283-61-1, AN-10861, LS-60411, SMR000326720, LS-173816, EU-0101156, SW197096-3, C14029, D02408, T 3146, SR-01000076152-1, SR-01000076152-4, SR-01000076152-6, 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, UNII-269K6498LD, 269K6498LD, CID5282318, CS-O-02461, C20-H26-N2.C4-H4-O4, 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),

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CERTIFICATE OF ANALYSIS
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Chemical Structure: CAS Registry No:
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited