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93767-29-4

93767-29-4 Structure

93767-29-4 Structure
IdentificationBack Directory
[Name]

[1,1'-Biphenyl]-3-carboxaldehyde, 6-hydroxy-2'-methoxy-5'-[[(1S)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-8-[(1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-oxo-7-isoquinolinyl)oxy]-1-isoquinolinyl]methyl]-
[CAS]

93767-29-4
[Synonyms]

[1,1'-Biphenyl]-3-carboxaldehyde, 6-hydroxy-2'-methoxy-5'-[[(1S)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-8-[(1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-oxo-7-isoquinolinyl)oxy]-1-isoquinolinyl]methyl]-
[Molecular Formula]

C37H38N2O8
[MOL File]

93767-29-4.mol
[Molecular Weight]

638.71
Chemical PropertiesBack Directory
[Boiling point ]

763.0±60.0 °C(Predicted)
[density ]

1.286±0.06 g/cm3(Predicted)
[pka]

7.48±0.48(Predicted)
Hazard InformationBack Directory
[Uses]

S-Secoantioquine (Secantioquine) is a bisbenzylisoquinoline alkaloid secoderivative. In the rat striate membrane experiment, S-Secoantioquine shows weak displacement activity on 3H-SCH 23390 binding site, and certain displacement activity on 3H-raclopride binding site[1].
[References]

[1] Cortes D, et al. Displacement activity of bisbenzylisoquinoline alkaloids at striatal 3H-SCH 23390 and 3H-raclopride binding sites. J Nat Prod. 1992 Sep;55(9):1281-6. DOI:10.1021/np50087a016
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