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AG0082EW

Name: Cevimeline
Brand: Angene Chemical
SKU: AG0082EW

107233-08-9 | Cevimeline

Chemical structure of Cevimeline, CAS 107233-08-9

AG0082EW

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CAS Number	107233-08-9
Catalog Number	AG0082EW(AGN-PC-0OWZUA)
Chemical Name	Cevimeline
IUPAC Name	(2R,5R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane]
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
InChI Key	WUTYZMFRCNBCHQ-PSASIEDQSA-N
MDL Number	MFCD22577792
Molecular Formula	C10H17NOS
Molecular Weight	199.3131
SMILES	C[C@H]1SC[C@@]2(CN3CCC2CC3)O1
Synonyms	2-methyspiro(1,3-oxathiolane-5,3)quinuclidine, AF 102B, AF 102B, (cis-(+))-isomer, AF 102B, (trans)-isomer, AF-102B, AF102B, cevimeline, cevimeline hydrochloride, Evoxac, FKS 508, FKS-508, SNI 2011, SNI-2011, Cevimeline, 107233-08-9, Cevimeline [INN], Cevimeline hydrochloride, Evoxac, C10H17NOS, Fks 508, Cevimeline (INN), Saligren, Cevimeline HCl, AF-102B, HSDB 7286, 2-Methyspiro(1,3-oxathiolane-5,3)quinuclidine, AF102B, AF 102B, FKS-508, SNI-2011, cevimeline hydrochloride hydrate, PubChem19118, cevimeline trans-sulfoxide, AC1L36EF, BIDD:GT0265, SCHEMBL188381, CHEMBL1201267, DTXSID2023777, CTK8E6849, ZINC10163, Spiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)-oxathiolane), 2'-methyl-, (2'R,3R)-rel-, Spiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)-oxathiolane), 2'-methyl-, cis-, KS-00000XL8, AKOS025294043, CS-0397, AN-33787, HY-70020, LS-172037, RT-011982, FT-0771641, X7254, D07667, W-5959, UNII-K9V0CDQ56E component WUTYZMFRCNBCHQ-PSASIEDQSA-N, (2R,5R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane], (3R,2'R)-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-[1,3]oxathiolane], Cevimeline N-Oxide, Cevimeline Sulfoxide, Sni 2011, UNII-K9V0CDQ56E, Cevimeline Hydrochloride Salt, AF 102B, (trans)-isomer, C10-H17-N-O-S, Cevimeline hydrochloride hemihydrate, AF 102B, (cis-(+))-isomer, CID83898, CB11424, 2569B, A3299, C059240, (+-)-cis-2-methylspiro[1,3-oxathiolane-5,3'-quinuclidine], (+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3'-quinuclidine], 124751-36-6,

Complexity	215
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	199.103g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	199.312g/mol
Monoisotopic Mass	199.103g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	37.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited