| Name | 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid,3-(1-methylpyrrolidin-2-yl)pyridine |
|---|---|
| Synonyms |
(+)-Di-p-Toluoyltartrate salt
Di-p-Toluoyl-D-ttratesalt nicotine 3-[(2R)-1-methylpyrrolidin-2-yl]pyridine R-(+)-Nicotine Di-p-toluoyl-D-ttrate Salt (S)-3-(1-Methyl-2-pyrrolidinyl-pryidine (R-(R,R))-2,3-dihydroxybutanedioate (S)-3-(1-Methyl-2-Pyrrolidinyl-pryidine (R-(R,R))-2,3-Dihydroxybutanedioate R(+)-3-(1-METHYL-2-PYRROLIDINYL)PYRIDINIUM (+)-DI-P-TOLUOYL TTRATE (2R,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid (+)-NICOTINE DI-P-TOLUOYL-D-TTRATE SALT 3-[(2R)-1-Methyl-2-pyrrolidinyl]pyridine (2S,3S)-2,3-Bis[(4-Methylbenzoyl)oxy] butanedioic Acid (+)-Nicotine (+)-di-p-toluoyltartrate salt (+)-nicotine (+)-di-P-toluoylttrate (+)-NICOTINE (+)-DI-P-TOLUOYLTTRATE SALT (+)-Di-p-toluoylttrate salt 2,3-bis(4-methylbenzoyloxy)butanedioic acid S(-)-3-(1-Methyl-2-pyrrolidinyl)pyridinium (+)-di-p-toluoyl ttrate R-(+)-3-(1-Methyl-2-pyrrolidinyl)pyridiniuM (+)-Di-p-toluoyl-D-ttrate |
| Melting Point | 148-149ºC dec. |
|---|---|
| Molecular Formula | C30H32N2O8 |
| Molecular Weight | 548.58400 |
| Exact Mass | 548.21600 |
| PSA | 143.33000 |
| LogP | 4.00980 |
| Hazard Codes | T |
|---|---|
| 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 | |
|---|---|
| DownStream 0 | |