Pseudooxynicotine Dihydrochloride (4-(Methylamino)-1-(3-pyridyl)butan-1-one Dihydrochloride)

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For Research Use Only | Not For Clinical Use
CATAPS66093901
CAS66093-90-1
Structure
IUPAC Name4-(methylamino)-1-pyridin-3-ylbutan-1-one;dihydrochloride
Molecular Weight251.15
Molecular FormulaC10H14N2O.2ClH
Canonical SMILESCl.Cl.CNCCCC(=O)c1cccnc1
InChIInChI=1S/C10H14N2O.2ClH/c1-11-6-3-5-10(13)9-4-2-7-12-8-9;;/h2,4,7-8,11H,3,5-6H2,1H3;2*1H
Accurate Mass250.064
API FamilyMatrix - API Family Nicotine
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryMikromol, Additional pharmaceutical toxicology reference materials, Impurity standards
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