(-)-Aricine
(-)-Aricine structure
|
Common Name | (-)-Aricine | ||
|---|---|---|---|---|
| CAS Number | 482-91-7 | Molecular Weight | 382.453 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 553.0±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H26N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 288.3±30.1 °C | |
Use of (-)-AricineAricine ((-)-Aricine), an indole alkaloid, displays larvicidal activity[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Aricine |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Aricine ((-)-Aricine), an indole alkaloid, displays larvicidal activity[1]. |
|---|---|
| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 553.0±50.0 °C at 760 mmHg |
| Molecular Formula | C22H26N2O4 |
| Molecular Weight | 382.453 |
| Flash Point | 288.3±30.1 °C |
| Exact Mass | 382.189270 |
| PSA | 63.79000 |
| LogP | 2.74 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.644 |
| InChIKey | DTDADHMBRZKXSC-GKASHWOUSA-N |
| SMILES | COC(=O)C1=COC(C)C2CN3CCc4c([nH]c5ccc(OC)cc45)C3CC12 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![methyl 6'-methoxy-1-methyl-3'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,2'-1H-indole]-4-carboxylate structure](https://image.chemsrc.com/caspic/475/92471-49-3.png)
CAS#:92471-49-3This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Inhibition of HIV1 RT
Source: ChEMBL
Target: Reverse transcriptase/RNaseH
External Id: CHEMBL1018093
|
|
Name: Antiamoebic activity against Entamoeba histolytica
Source: ChEMBL
Target: Entamoeba histolytica
External Id: CHEMBL3058937
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Quinovatine |
| Heterophylline (VAN) |
| Methyl (19α,20α)-11-methoxy-19-methyl-16,17-didehydro-18-oxayohimban-16-carboxylate |
| Heterophylline |
| Aricine (8CI) |
| (-)-Aricine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of Aricine? |
| A: Related downstream products(CAS) of Aricine: 92471-49-3. |
| Q: What is the boiling point of Aricine? |
| A: Boiling point of Aricine is 553.0±50.0 °C at 760 mmHg. |
| Q: What is the molecular weight of Aricine? |
| A: Molecular weight of Aricine is 382.453. |
| Q: What is the LogP of Aricine? |
| A: LogP of Aricine is 2.74. |
| Q: What English synonyms does Aricine have? |
| A: English synonyms of Aricine: Quinovatine, Heterophylline (VAN), Methyl (19α,20α)-11-methoxy-19-methyl-16,17-didehydro-18-oxayohimban-16-carboxylate, Heterophylline, Aricine (8CI), (-)-Aricine. |
| Q: What is the SMILES notation of Aricine? |
| A: SMILES notation of Aricine is COC(=O)C1=COC(C)C2CN3CCc4c([nH]c5ccc(OC)cc45)C3CC12. |
| Q: What is the CAS number of Aricine? |
| A: CAS number of Aricine is 482-91-7. |
| Q: What is the InChIKey of Aricine? |
| A: InChIKey of Aricine is DTDADHMBRZKXSC-GKASHWOUSA-N. |
| Q: What is the polar surface area (PSA) of Aricine? |
| A: Polar surface area (PSA) of Aricine is 63.79000. |
| Q: What is the molecular formula of Aricine? |
| A: Molecular formula of Aricine is C22H26N2O4. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| BioBioPha |