Curine structure
|
Common Name | Curine | ||
|---|---|---|---|---|
| CAS Number | 436-05-5 | Molecular Weight | 594.697 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 706.5±60.0 °C at 760 mmHg | |
| Molecular Formula | C36H38N2O6 | Melting Point | 213°; mp 221° in vacuo; mp 161° | |
| MSDS | N/A | Flash Point | 381.1±32.9 °C | |
Use of Curine(-)-Curine is an orally active bisbenzylisoquinoline alkaloid isolated from Chondrodendron platyphyllum. (-)-Curine presents anti-inflammatory and analgesic effects at nontoxic doses, at least in part, resulting from the inhibition of prostaglandin E2 production[1]. |
| Name | curine |
|---|---|
| Synonym | More Synonyms |
| Description | (-)-Curine is an orally active bisbenzylisoquinoline alkaloid isolated from Chondrodendron platyphyllum. (-)-Curine presents anti-inflammatory and analgesic effects at nontoxic doses, at least in part, resulting from the inhibition of prostaglandin E2 production[1]. |
|---|---|
| Related Catalog | |
| Target |
EP2 |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 706.5±60.0 °C at 760 mmHg |
| Melting Point | 213°; mp 221° in vacuo; mp 161° |
| Molecular Formula | C36H38N2O6 |
| Molecular Weight | 594.697 |
| Flash Point | 381.1±32.9 °C |
| Exact Mass | 594.273010 |
| PSA | 83.86000 |
| LogP | 4.12 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.620 |
| InChIKey | NGZXDRGWBULKFA-VSGBNLITSA-N |
| SMILES | COc1cc2c3cc1Oc1cc(ccc1O)CC1c4c(cc(OC)c(O)c4Oc4ccc(cc4)CC3N(C)CC2)CCN1C |
| Storage condition | 2-8℃ |
| Hazard Codes | T+: Very toxic; |
|---|---|
| Risk Phrases | R26/27/28 |
| Safety Phrases | 22-36/37/39-45 |
| RIDADR | UN 1544 |
| WGK Germany | 3 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
| Chondodendrine |
| 1-Curine |
| l-Curine |
| Einecs 207-109-4 |
| (1β)-6,6'-Dimethoxy-2,2'-dimethyltubocuraran-7',12'-diol |
| (-)-BEBEERINE |
| 1-Bebeerine |
| Chonodoendrine (L) |
| L-BEBEERINE |
| d-bebeerine |
| (+-)-chondrodendrine |