492-02-4

Thermopsidine Chemical Structure
492-02-4

Chemical Structure

Thermopsidine

Synonym(s): CC4

  • CAS No.: 492-02-4
  • Formula:C24H30N4O2
  • Molecular Weight:406.52

IUPAC Name: (1R,1'R,5S,5'S)-3,3'-(ethane-1,2-diyl)bis(1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one)

InChIKey: LEXDAVFCJPDCNA-VNTMZGSJSA-N

SMILES: [H][C@@]12CN3C([C@@](C2)([H])CN(C1)CCN4C[C@](C5)([H])C(N6C[C@]5([H])C4)=CC=CC6=O)=CC=CC3=O

Biological Activity: Thermopsidine (CC4) is a selective partial agonist at α4β2/α6β2 nAChR with EC50 values of 2.2 μM target α4β2[1].

Cat. No. Product Name Purity Description Pricing
HY-110142
Thermopsidine Thermopsidine (CC4) is a selective partial agonist at α4β2/α6β2 nAChR with EC50 values of 2.2 μM target α4β2.
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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