Introduction:Basic information about CAS 23417-92-7|7-Prenyloxy-gamma-Fagarine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 7-Prenyloxy-gamma-Fagarine |
|---|
| CAS Number | 23417-92-7 | Molecular Weight | 313.35 |
|---|
| Density | 1.2±0.1 g/cm3 | Boiling Point | 456.5±40.0 °C at 760 mmHg |
|---|
| Molecular Formula | C18H19NO4 | Melting Point | / |
|---|
| MSDS | / | Flash Point | 229.9±27.3 °C |
|---|
Names
| Name | 4,8-Dimethoxy-7-[(3-methyl-2-buten-1-yl)oxy]furo[2,3-b]quinoline |
|---|
| Synonym | More Synonyms |
|---|
7-Prenyloxy-gamma-Fagarine BiologicalActivity
| Description | 7-O-Isopentenyl-γ-fagarine is an alkaloid that can be isolated from Peltostigma guatemalense. 7-O-Isopentenyl-γ-fagarine has antibacterial and antimalarial activities in vitro[1]. |
|---|
| Related Catalog | Research Areas >>InfectionSignaling Pathways >>Anti-infection >>Bacterial |
|---|
| References | [1]. Cuca Suarez LE, et al. Biological activity of secondary metabolites from Peltostigma guatemalense. Nat Prod Res. 2009;23(4):370-4. |
|---|
Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
|---|
| Boiling Point | 456.5±40.0 °C at 760 mmHg |
|---|
| Molecular Formula | C18H19NO4 |
|---|
| Molecular Weight | 313.35 |
|---|
| Flash Point | 229.9±27.3 °C |
|---|
| Exact Mass | 313.131409 |
|---|
| PSA | 53.72000 |
|---|
| LogP | 4.74 |
|---|
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
|---|
| Index of Refraction | 1.601 |
|---|
| InChIKey | HEMHXTACMCBNFZ-UHFFFAOYSA-N |
|---|
| SMILES | COc1c2ccoc2nc2c(OC)c(OCC=C(C)C)ccc12 |
|---|
Safety Information
| Hazard Codes | Xi |
|---|
| HS Code | 2934999090 |
|---|
Customs
| HS Code | 2934999090 |
|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|---|
Synonyms
| Furo[2,3-b]quinoline, 4,8-dimethoxy-7-[(3-methyl-2-buten-1-yl)oxy]- |
| 4,8-Dimethoxy-7-[(3-methyl-2-buten-1-yl)oxy]furo[2,3-b]quinoline |
| Triclofylline |
| haplopine 3,3'-dimethylallyl ether |