(+)-Dicentrine structure
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Common Name | (+)-Dicentrine | ||
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CAS Number | 28832-07-7 | Molecular Weight | 339.385 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 480.7±45.0 °C at 760 mmHg | |
Molecular Formula | C20H21NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 142.7±25.9 °C |
Use of (+)-DicentrineDicentrine, (-)- is an aporphinic alkaloid found in several plant species, mainly from Lauraceae family, which showed significant antinociceptive activity in an acute model of visceral pain in mice. It has also been shown to reduce spontaneous nociception and attenuating mechanical and cold hypersensitivity, probably via a TRPA1-dependent mechanism. |
Name | 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7,7a,8-tetrahydro-10,11-dimethoxy-7-methyl-, (R) |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 480.7±45.0 °C at 760 mmHg |
Molecular Formula | C20H21NO4 |
Molecular Weight | 339.385 |
Flash Point | 142.7±25.9 °C |
Exact Mass | 339.147064 |
PSA | 40.16000 |
LogP | 3.98 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.616 |
~% (+)-Dicentrine CAS#:28832-07-7 |
Literature: Tomita; Sirai Yakugaku Zasshi, 1943 , vol. 63, p. 233 Chem.Abstr., 1951 , p. 3399 |
Precursor 1 | |
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DownStream 0 |
(7aS)-10,11-Dimethoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline |
Dicentrine |
DICENTRINE- (+) |
5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7,7a,8-tetrahydro-10,11-dimethoxy-7-methyl-, (S)- |
d-Dicentrine |
O-methyl-phanostenine |
Eximine |
5H-1,3-Benzodioxolo[6,5,4-de]benzo[g]quinoline, 6,7,7a,8-tetrahydro-10,11-dimethoxy-7-methyl-, (7aS)- |
L-DICENTRINE |