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AG008B5L

88768-40-5 | 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylicacid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-,(1S,9S)-

Chemical structure of 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylicacid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-,(1S,9S)-, CAS 88768-40-5
AG008B5L
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CAS Number 88768-40-5
Catalog Number AG008B5L(AGN-PC-0VNWJP)
Chemical Name 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylicacid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-,(1S,9S)-
IUPAC Name (4S,7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid
InChI InChI=1S/C22H31N3O5/c1-2-30-22(29)18(13-12-16-8-4-3-5-9-16)23-17-10-6-14-24-15-7-11-19(21(27)28)25(24)20(17)26/h3-5,8-9,17-19,23H,2,6-7,10-15H2,1H3,(H,27,28)/t17-,18-,19-/m0/s1
InChI Key HHHKFGXWKKUNCY-FHWLQOOXSA-N
MDL Number MFCD00865788
Molecular Formula C22H31N3O5
Molecular Weight 417.4986
SMILES O=C(OCC)[C@@H](N[C@@H]1C(N([C@H](C(O)=O)CCC2)N2CCC1)=O)CCC3=CC=CC=C3
UNII 8Q9454114Q
Synonyms
Cilazapril, Cilazapril Anhydrous, Cilazapril Hydrate, Cilazapril Monohydrate, Cilazapril Monohydrobromide, Cilazapril, (S*)-Isomer, Cilazapril, Anhydrous, Inhibace, Ro 31 2848, Ro 31-2848, Ro 312848, Ro-31-2848, Ro312848, cilazapril, 88768-40-5, Cilazapril anhydrous, Inhibace, Cilazaprilum, Vascace, Cilazaprilum [Latin], Cilazapril (INN), Cilazapril [INN], Ro 34-2848, UNII-8Q9454114Q, Inhibace (TN), NCGC00182039-01, C22H31N3O5, 8Q9454114Q, (4S,7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid, 6H-Pyridazino(1,2-a)(1,2)diazepine-1-carboxylic acid, 9-(((1S)-1-(ethoxycarbonyl)-3-phenylpropyl)amino)octahydro-10-oxo-, (1S,9S)-, 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylicacid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-,(1S,9S)-, Cilazapril, Anhydrous, Cilazil, Inibace, Dynorm, 6H-Pyridazino(1,2-a)(1,2)diazepine-1-carboxylic acid, 9-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)octahydro-10-oxo-, (1S-(1alpha,9alpha(R*)))-, Cilazapril (anhydrous), Ro-312848, AC1L1KU0, DSSTox_CID_28555, DSSTox_RID_82827, DSSTox_GSID_48629, SCHEMBL24962, CHEBI:3698, CHEMBL515606, GTPL6459, DTXSID1048629, CTK5G1864, HY-A0043, ZINC3781951, Tox21_112971, AC-269, AKOS015951168, API0024924, CS-2447, DB01340, NCGC00182039-02, AN-15994, BC228239, K583, SC-21362, AB1008588, CAS-88768-40-5, LS-178061, Ro-312848006, FT-0602957, Ro 31-2848006, D07699, AB01565812_02, 768C405, BRD-K96177243-002-01-9, (1S,9S)-9-[(S)-1-Ethoxycarbonyl-3-phenylpropylamino]-10-oxoperhydropyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, (1S,9S)-9-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-10-oxo-1,2,3,4,6,7,8,9-octahydropyridazino[1,2-a]diazepine-1-carboxylic acid, (1S,9S)-9-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-10-oxo-octahydro-1H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, (4S,7S)-7-[[(1S)-1-ethoxycarbonyl-3-phenyl-propyl]amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid, (5s,8s)-5-{[(1s)-1-ethoxycarbonyl-3-phenyl-propyl]-amino}-6-oxo-1,7-diazabicyclo[5.4.0]undecane-8-carboxylic acid, Justor, Cilazapril hydrate, Cilazapril (USAN), CILAZAPRIL MONOHYDRATE, Cilazapril Monohydrobromide, Cilazapril hydrate (JAN), Cilazapril, (S*)-Isomer, D04GKO, Ro 31-2848 monohydrate, Cilazapril [USAN:INN:BAN:JAN], CID56330, Ro 31-2848, Ro-31-2848, Ro312848, C22-H31-N3-O5, Ro 312848, Ro 31 2848, D017315, 92077-78-6, (1S,9S)-9-(((S)-1-Carboxy-3-phenylpropyl)amino)octahydro-10-oxo-6H-pyridazino(1,2-a)(1,2)diazepine-1-carboxylic acid 9-ethyl estermonohydrate, (4S,7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid hydrate, 106860-20-2,

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