Name | 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid,3-(1-methylpyrrolidin-2-yl)pyridine |
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Synonyms |
(+)-Nicotine (+)-di-p-toluoyltartrate salt
3-[(2R)-1-methylpyrrolidin-2-yl]pyridine 2,3-bis(4-methylbenzoyloxy)butanedioic acid (2R,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid (S)-3-(1-Methyl-2-Pyrrolidinyl-pryidine (R-(R,R))-2,3-Dihydroxybutanedioate (+)-Di-p-Toluoyltartrate salt nicotine |
Melting Point | 148-149ºC dec. |
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Molecular Formula | C30H32N2O8 |
Molecular Weight | 548.58400 |
Exact Mass | 548.21600 |
PSA | 143.33000 |
LogP | 4.00980 |
Hazard Codes | T |
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Risk Phrases | 23/24/25-36/37/38-40 |
Safety Phrases | 22-36-45 |
RIDADR | UN 2811 6.1/PG 3 |
~% 68935-27-3 |
Literature: EP2484673 A2, ; Page/Page column 6 ; |
~% 68935-27-3 |
Literature: EP2484673 A2, ; |
~% 68935-27-3 |
Literature: Divi's Laboratories Limited Patent: EP2484673 A2, 2012 ; Location in patent: Page/Page column 6 ; |
~% 68935-27-3 |
Literature: Divi's Laboratories Limited Patent: EP2484673 A2, 2012 ; |
Precursor 3 | |
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DownStream 0 |