Spiro[1-azabicyclo[2.2.2]octane-3,5'-[1,3]oxathiolane],2'-methyl-, (2'R,3R)-rel- (107233-08-9)

Identification
Name:	Spiro[1-azabicyclo[2.2.2]octane-3,5'-[1,3]oxathiolane],2'-methyl-, (2'R,3R)-rel-
Synonyms:	Spiro[1-azabicyclo[2.2.2]octane-3,5'-[1,3]oxathiolane],2'-methyl-, cis-;2-Methyspiro(1,3-oxathiolane-5,3)quinuclidine;Cevimeline;
CAS:	107233-08-9
Molecular Formula:	C₁₀H₁₇NOS
Molecular Weight:	199.3131
InChI:	InChI=1/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
Molecular Structure:
Properties
Density:	1.19
Refractive index:	1.586
Solubility:	In water, 4.1X10+4 mg/L at 25 deg C /Estimated/
Appearance:	Off-White Solid
Specification:	Cevimeline (CAS No.107233-08-9), its synonyms are (2R,2'R)-2'-Methylspiro[4-azabicyclo[2.2.2]octan-2,5'-[1,3]oxathiolan] ; (2R,2'R)-2'-Methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane] ; (2R,2'R)-rel-2'-Methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane] ; Cis-2'-Methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane] ; Spiro[1-azabicyclo[2.2.2]octane-3,5'-[1,3]oxathiolane], 2'-methyl-, (2'R,3R)- .
Usage:	A muscarinic M1 and M3 receptor agonist. Sialagogue
Safety Data