581-49-7

(S)-(-)-Anatabine Chemical Structure
581-49-7

Chemical Structure

(S)-(-)-Anatabine

  • CAS No.: 581-49-7
  • Formula:C10H12N2
  • Molecular Weight:160.22

IUPAC Name: (S)-1,2,3,6-tetrahydro-2,3'-bipyridine

InChIKey: SOPPBXUYQGUQHE-JTQLQIEISA-N

SMILES: [C@@H]1(C2=CC=CN=C2)CC=CCN1

Biological Activity: (S)-(-)-Anatabine is an NFκB/BACE-1 inhibitor with blood-brain barrier penetration. (S)-(-)-Anatabine inhibits NFκB activation via phosphorylation of its p65 subunit. (S)-(-)-Anatabine inhibits BACE-1 transcription and reduces BACE-1 protein levels. (S)-(-)-Anatabine lowers production of Aβ1-40 and Aβ1-42 by reducing β-cleavage of amyloid precursor protein without affecting α-cleavage. (S)-(-)-Anatabine can be used for the research of Alzheimer's disease[1].

Cat. No. Product Name Purity Description Pricing
HY-126047
(S)-(-)-Anatabine (S)-(-)-Anatabine is an NFκB/BACE-1 inhibitor with blood-brain barrier penetration. (S)-(-)-Anatabine inhibits NFκB activation via phosphorylation of its p65 subunit. (S)-(-)-Anatabine inhibits BACE-1 transcription and reduces BACE-1 protein levels. (S)-(-)-Anatabine lowers production of Aβ1-40 and Aβ1-42 by reducing β-cleavage of amyloid precursor protein without affecting α-cleavage. (S)-(-)-Anatabine can be used for the research of Alzheimer's disease.
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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