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Substance
ID:380322
Structure
Similarity
Functional Group
Text
ID:91506
R-(+)-Cotinine
Toronto Research Chemicals
ID: C724990
Names and Identifiers
IUPAC Traditional name
(5R)-1-methyl-5-(pyridin-3-yl)pyrrolidin-2-one
IUPAC name
(5R)-1-methyl-5-(pyridin-3-yl)pyrrolidin-2-one
Synonyms
Ba 2701
(5R)-(+)-1-Methyl-5-(3-pyridiyl)-2-pyrrolidinone
R-(+)-Cotinine
(+)-Cotinine
(R)-Cotinine
Registration numbers
CAS Number
32162-64-4
Properties
Physical Property
Melting Point
48-51°C
Solubility
Dichloromethane
Water
Chloroform
Ethanol
Boiling Point
145-150°C/3 mm
Apperance
Colourless to Light Brown Solid
Safety Information
MSDS Link
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Storage Condition
Hygroscopic, -20°C Freezer, Under Inert Atmosphere
Product Information
Certificate of Analysis
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Molecule Details
The R metabolite of Nicotine. This is the unnatural isomer of Cotinine. Carcinogen.
Molecular Spectra
No Data Available
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References
•
Thompson, J.A., et al.: J. Chromatog., 231, 53 (1957)
•
Frankenburg, V.: J. Am. Chem. Soc., 79, 149 (1957)
•
Seeman, J.I., et al.: J. Org. Chem., 51, 1548 (1986)
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