3-[(1S,2S)-1-Methyl-1-oxidopyrrolidin-2-yl]pyridine

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For Research Use Only | Not For Clinical Use
CATAPS51095864A
CAS51095-86-4
Structure
SynonymsPyridine, 3-(1-methyl-1-oxido-2-pyrrolidinyl)-, (1S-cis)-, 3-[(1S,2S)-1-Methyl-1-oxido-2-pyrrolidinyl]pyridine, Nicotine-cis-N-oxide, (1S,2S)-syn-Nicotine N'-oxide,Pyridine, 3-[(1S,2S)-1-methyl-1-oxido-2-pyrrolidinyl]-, Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, N-oxide, (1S-cis)-, (1'S,2'S)-trans-Nicotine-1'-N-oxide
IUPAC Name3-[(1S,2S)-1-methyl-1-oxidopyrrolidin-1-ium-2-yl]pyridine
Molecular Weight178.23
Molecular FormulaC10H14N2O
Canonical SMILESC[N@+]1([O-])CCC[C@H]1c2cccnc2
InChIInChI=1S/C10H14N2O/c1-12(13)7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-,12-/m0/s1
Accurate Mass178.1106
API FamilyMatrix - API Family Nicotine
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryImpurity standards, Additional pharmaceutical toxicology reference materials, Mikromol
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