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AG01E4JZ

483-18-1 | (-)-Emetine

Chemical structure of (-)-Emetine, CAS 483-18-1
AG01E4JZ
sdsSDS
sdsCOA
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CAS Number 483-18-1
Catalog Number AG01E4JZ(AGN-PC-0RZ947)
Chemical Name (-)-Emetine
IUPAC Name (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
InChI InChI=1S/C29H40N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3/t18-,21-,24+,25-/m0/s1
InChI Key AUVVAXYIELKVAI-CKBKHPSWSA-N
MDL Number MFCD00242944
Molecular Formula C29H40N2O4
Molecular Weight 480.6389
RTECS Number DK1750000
SMILES CC[C@H]1CN2CCc3cc(c(cc3[C@@H]2C[C@@H]1C[C@@H]4c5cc(c(cc5CCN4)OC)OC)OC)OC
UNII X8D5EPO80M
Synonyms
Dihydrochloride, Emetine, Emetine, Emetine Dihydrochloride, Emetine Hydrochloride, Hydrochloride, Emetine, Ipecine, Methylcephaeline, EMETINE, Emetin, Cephaeline methyl ether, Methyl cephaeline, 483-18-1, 6',7',10,11-Tetramethoxyemetan, Emetine hydrochloride, Emetine [BAN], Cephaline-O-methyl ether, UNII-X8D5EPO80M, Emetan, 6',7',10,11-tetramethoxy-, HSDB 2150, TCMDC-125531, EINECS 207-592-1, BRN 0100829, X8D5EPO80M, CHEMBL50588, CHEBI:4781, GNF-PF-196, Emetine dihydrochloride hydrate, Ipecine, Methylcephaeline, DSSTox_CID_2980, DSSTox_RID_76816, DSSTox_GSID_22980, (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine, 2H-Benzo(a)quinolizine, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl)-, CAS-483-18-1, 6',7',10,11-tetrakis(methyloxy)emetan, (-)-Emetine, NSC33669, SR-01000000081, SR-01000075853, NSC 33669, NCGC00024379-04, Emetine (>90%), AC1L1UQE, Prestwick3_000570, CBiol_002059, Lopac0_000460, SCHEMBL56277, BSPBio_000360, BPBio1_000396, DTXSID5022980, BDBM38871, cid_6603320, AUVVAXYIELKVAI-CKBKHPSWSA-N, Bio1_000345, Bio1_000834, Bio1_001323, ZINC3830747, Tox21_110901, BDBM50216297, 6',7',10,11-Tetramethoxy-emetan, 6'',7'',10,11-tetramethoxyemetan, Tox21_110901_1, CCG-204552, NCGC00024379-05, NCGC00024379-06, NCGC00024379-07, NCGC00024379-08, NCGC00024379-09, NCGC00024379-10, NCGC00024379-11, NCGC00024379-12, NCGC00024379-13, NCGC00024379-14, NCGC00024379-16, LS-40213, NCI60_002959, C09421, SR-01000000081-3, SR-01000000081-5, SR-01000075853-5, BRD-K03067624-001-01-5, BRD-K03067624-300-02-9, Emetine hydrochloride, European Pharmacopoeia (EP) Reference Standard, Emetine hydrochloride, United States Pharmacopeia (USP) Reference Standard, (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine;hydrochloride, (2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-2H-benzo[a]quinolizine., emetan, Isoquinoline alkaloid, Hydrochloride, Emetine, Dihydrochloride, Emetine, EMETINE DIHYDROCHLORIDE, MLS000028478, NSC-33669, C29H40N2O4, CID10219, C29-H40-N2-O4, SMR000058444, D004640,

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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