93767-29-4

S-Secoantioquine Chemical Structure
93767-29-4

Chemical Structure

S-Secoantioquine

Synonym(s): Secantioquine

  • CAS No.: 93767-29-4
  • Formula:C37H38N2O8
  • Molecular Weight:638.71

SMILES: COC(C=C1)=C(C2=CC(C=O)=CC=C2O)C=C1C[C@H](N(CCC3=CC(OC)=C4O)C)C3=C4OC5=C(C=C6C(C(N(CC6)C)=O)=C5)OC

Biological Activity: 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].

Cat. No. Product Name Purity Description Pricing
HY-N15270
S-Secoantioquine 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.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References