2030-53-7
2030-53-7 structure
- Name: Aporeine
- Chemical Name: (7aS)-7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de] benzo[g]quinoline
- CAS Number: 2030-53-7
- Molecular Formula: C18H17NO2
- Molecular Weight: 279.333
- Catalog: Natural product Alkaloid
- Create Date: 2016-01-10 07:21:23
- Modify Date: 2024-01-19 00:01:19
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Aporeine (Aporheine) is an alkaloid that can be isolated from the aerial parts of p. rhoeas[1].
| Name | (7aS)-7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de] benzo[g]quinoline |
|---|---|
| Synonyms |
7-Isorhynchophylline
5H-1,3-Benzodioxolo[6,5,4-de]benzo[g]quinoline, 6,7,7a,8-tetrahydro-7-methyl-, (7aS)- (S)-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline 7-Isorhyncophylline (7aS)-7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline (+)-Roemerine Aporheine Isorhyncophylline Aporeine |
| Description | Aporeine (Aporheine) is an alkaloid that can be isolated from the aerial parts of p. rhoeas[1]. |
|---|---|
| Related Catalog | |
| References |
[1]. Kalav YN, et al. Alkaloids from Turkish Papaver rhoeas. Planta Med. 1989 Oct;55(5):488. |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 424.0±34.0 °C at 760 mmHg |
| Melting Point | 102° |
| Molecular Formula | C18H17NO2 |
| Molecular Weight | 279.333 |
| Flash Point | 162.4±14.3 °C |
| Exact Mass | 279.125916 |
| PSA | 21.70000 |
| LogP | 4.25 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.650 |
| Hazard Codes | Xi |
|---|
| Precursor 0 | |
|---|---|
| DownStream 1 | |
