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Chemical structure of Cevimeline (hydrochloride)

GC43232

Cevimeline (hydrochloride)

Also known as (2R,5R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane];hydrochloride

Cevimeline is a muscarinic receptor agonist (EC50s = 23, 48, and 63 nM for M1, M3, and M5, respectively, and >1 μM for M2 and M4)

ChemicalCAS107220-28-0MW235.8FormulaC10H17NOS•HCl
CAS number
107220-28-0
Molecular weight
235.8
Formula
C10H17NOS•HCl
Solubility
DMF： 3 mg/ml,DMSO： 5 mg/ml,Ethanol： 5 mg/ml,PBS (pH 7·2)： 10 mg/ml
InChIKey
SURWTGAXEIEOGY-GHXDPTCOSA-N
Catalogue number
GC43232
Brand
GLPBIO
Computed properties PubChem CID 123603 · TPSA 37.8 Ų · H-bond donors 1 · H-bond acceptors 3
TPSA
37.8 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
14

SMILES C[C@@H]1O[C@]2(CN3CCC2CC3)CS1.Cl

Computed descriptors from PubChem (CID 123603), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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