107233-08-9

Cevimeline Chemical Structure
107233-08-9

Chemical Structure

Cevimeline

Synonym(s): AF102B

  • CAS. Nr.: 107233-08-9
  • Formula:C10H17NOS
  • Molecular Weight:199.32

IUPAC Name: (2R,2'R)-2'-methyl-4-azaspiro[bicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane]

InChIKey: WUTYZMFRCNBCHQ-PSASIEDQSA-N

SMILES: C[C@H]1SC[C@@]2(CN3CCC2CC3)O1

Biological Activity: Cevimeline (AF-102B) is a quinuclidine derivative of acetylcholine and a selective and orally active muscarinic M1 and M3 receptor agonist. Cevimeline stimulates secretion by the salivary glands and can be used as a sialogogue for xerostomia[1][2][3][4]. Cevimeline can cross the blood-brain barrier (BBB)[5].

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-70020
Cevimeline 99.88% Cevimeline (AF-102B) is a quinuclidine derivative of acetylcholine and a selective and orally active muscarinic M1 and M3 receptor agonist. Cevimeline stimulates secretion by the salivary glands and can be used as a sialogogue for xerostomia. Cevimeline can cross the blood-brain barrier (BBB).
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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