AG01EA58

5996-06-5 | 4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, hydrobromide (1:1), (6aS)-

Chemical structure of 4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, hydrobromide (1:1), (6aS)-, CAS 5996-06-5
AG01EA58
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CAS Number 5996-06-5
Catalog Number AG01EA58(AGN-PC-0SU7UT)
Chemical Name 4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, hydrobromide (1:1), (6aS)-
IUPAC Name (6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline;hydrobromide
InChI InChI=1S/C21H25NO4.BrH/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20;/h9-11,15H,6-8H2,1-5H3;1H/t15-;/m0./s1
InChI Key DFFLCVRJWUOGPN-RSAXXLAASA-N
MDL Number MFCD01752519
Molecular Formula C21H26BrNO4
Molecular Weight 436.3394
SMILES COc1cc2-c3c(OC)c(OC)cc4c3[C@H](Cc2cc1OC)N(C)CC4.Br
UNII 7BPY1SMR1C
Synonyms
d-Glaucine hydrobromide, (+)-Glaucine hydrobromide, Glaucine hydrobromide, Glaucine HBr, UNII-7BPY1SMR1C, 7BPY1SMR1C, 5996-06-5, 6a-alpha-Aporphine, 1,2,9,10-tetramethoxy-, hydrobromide (8CI), 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, hydrobromide, (S)-, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-1,2,9,10-tetramethoxy-, hydrobromide, (S)-, C21H25NO4.HBr, Glauvent (TN), AC1L4WM0, AC1Q23LI, CHEMBL1497070, SCHEMBL11158386, DTXSID50208670, glaucine hydrobromide, (S)-isomer, VA10426, LS-61227, D08019, 6a-alpha-Aporphine, 1,2,9,10-tetramethoxy-, hydrobromide, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-1,2,9,10-tetramethoxy-,hydrobromide, (S)-, Glaucine, AR-1J1174, CID165387, 1035-19-4, 475-81-0,

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CERTIFICATE OF ANALYSIS
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited