Product overview

Name Cevimeline hydrochloride
Alternative names AF 102B; SNI 2011
Description Selective M1 receptor agonist
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Biological Data

Biological description Selective M1 muscarinic receptor agonist. Shows memory enhancing actions.

Solubility & Handling

Storage instructions -20°C
Solubility overview Soluble in water (75mM) and in DMSO (50mM)
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use

Calculators

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Dilution

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Chemical Data

Chemical name cis-2-Methylspiro[1,3-oxathiolane-5 ,3'-quinuclidine] hydrochloride
Molecular Weight 235.77
Chemical structure Cevimeline hydrochloride  [107220-28-0] Chemical Structure
Molecular Formula C10H17NOS.HCl
CAS Number 107220-28-0
PubChem identifier 9837584
SMILES CC1OC2(CN3CCC2CC3)CS1.Cl
InChi InChI=1S/C10H17NOS.ClH/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11;/h8-9H,2-7H2,1H3;1H
InChiKey SURWTGAXEIEOGY-UHFFFAOYSA-N
MDL number MFCD20730603

References for Cevimeline hydrochloride

References are publications that support the biological activity of the product
  • NGF-dependent neurotrophic-like effects of AF102B, an M1 muscarinic agonist, in PC12M1 cells.

    Gurwitz D et al (1995) Neuroreport 6(3) : 485-8.
  • L-689,660, a novel cholinomimetic with functional selectivity for M1 and M3 muscarinic receptors.

    Hargreaves RJ et al (1992) Br J Pharmacol 107(2) : 494-501.
  • (+-)-cis-2-methyl-spiro(1,3-oxathiolane-5,3')quinuclidine, an M1 selective cholinergic agonist, attenuates cognitive dysfunctions in an animal model of Alzheimer's disease.

    Fisher A et al (1991) J Pharmacol Exp Ther 257(1) : 392-403.

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