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Cevimeline

CAT: 0013-GTR19201888Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201888Size:25 mg
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Description
Cevimeline is a muscarinic M1/M3 receptor agonist used in research to study salivary secretion mechanisms. Its applications include investigating treatments for xerostomia, such as in Sjögren's syndrome and radiation-induced dry mouth, supported by in vivo and in vitro studies on cholinergic signaling.
CAS Number
107233-08-9
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
C[C@@H]1O[C@@]2 (CS1) CN1CCC2CC1
Molecular Formula
C10H17NOS
Molecular Weight
199.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cevimeline

Cevimeline is a member of quinuclidines and an oxathiolane. It has a role as a muscarinic agonist.

CAS Number107233-08-9
PubChem CID25137844
IUPAC Name(5R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane]
Molecular FormulaC10H17NOS
Molecular Weight199.32
XLogP1.5
Topological Polar Surface Area37.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count13
Formal Charge0
Complexity215
SMILES
CC1O[C@]2(CN3CCC2CC3)CS1
InChI
InChI=1S/C10H17NOS/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3/t8?,10-/m1/s1
InChIKey
WUTYZMFRCNBCHQ-LHIURRSHSA-N
Chemical Structure
2D Structure
2D structure of Cevimeline
CAS: 107233-08-9
CID: 25137844
Formula: C10H17NOS
MW: 199.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight199.32
XLogP31.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass199.10308534
Monoisotopic Mass199.10308534
Topological Polar Surface Area37.8 Ų
Heavy Atom Count13
Formal Charge0
Complexity215
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes