(8α,9R)-Cinchonan-6',9-diol
(8α,9R)-Cinchonan-6',9-diol structure
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Common Name | (8α,9R)-Cinchonan-6',9-diol | ||
|---|---|---|---|---|
| CAS Number | 524-63-0 | Molecular Weight | 310.39000 | |
| Density | 1.28g/cm3 | Boiling Point | 514.6ºC at 760mmHg | |
| Molecular Formula | C19H22N2O2 | Melting Point | >171ºC (dec.) | |
| MSDS | N/A | Flash Point | 265ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | cupreine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.28g/cm3 |
|---|---|
| Boiling Point | 514.6ºC at 760mmHg |
| Melting Point | >171ºC (dec.) |
| Molecular Formula | C19H22N2O2 |
| Molecular Weight | 310.39000 |
| Flash Point | 265ºC |
| Exact Mass | 310.16800 |
| PSA | 56.59000 |
| LogP | 2.80810 |
| Index of Refraction | 1.677 |
| InChIKey | VJFMSYZSFUWQPZ-UHFFFAOYSA-N |
| SMILES | C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(O)cc12 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~89%
(8α,9R)-Cinchon... CAS#:524-63-0 |
| Literature: BRANDEIS UNIVERSITY Patent: WO2005/121137 A1, 2005 ; Location in patent: Page/Page column 86-87 ; |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
|---|---|
| DownStream 1 | |
CAS#:522-66-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| O-Demethylquinine |
| Cupreine |
| demethyl quinine |
| Desmethylquinine |
| 4-[(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol |
| Ultraquinine |
| 6'-demethylquinine |
| O6'-Demethylquinine |
| O-Desmethyl Quinine |
| 6-hydroxycinchonidine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of cupreine? |
| A: LogP of cupreine is 2.80810. |
| Q: What are the downstream products of cupreine? |
| A: Related downstream products(CAS) of cupreine: 522-66-7. |
| Q: What is the boiling point of cupreine? |
| A: Boiling point of cupreine is 514.6ºC at 760mmHg. |
| Q: What English synonyms does cupreine have? |
| A: English synonyms of cupreine: O-Demethylquinine, Cupreine, demethyl quinine, Desmethylquinine, 4-[(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol, Ultraquinine, 6'-demethylquinine, O6'-Demethylquinine, O-Desmethyl Quinine, 6-hydroxycinchonidine. |
| Q: What is the CAS number of cupreine? |
| A: CAS number of cupreine is 524-63-0. |
| Q: What is the molecular formula of cupreine? |
| A: Molecular formula of cupreine is C19H22N2O2. |
| Q: What is the polar surface area (PSA) of cupreine? |
| A: Polar surface area (PSA) of cupreine is 56.59000. |
| Q: What is the InChIKey of cupreine? |
| A: InChIKey of cupreine is VJFMSYZSFUWQPZ-UHFFFAOYSA-N. |
| Q: What are the upstream materials of cupreine? |
| A: Related upstream materials(CAS) of cupreine: 56-54-2. |
| Q: What is the SMILES notation of cupreine? |
| A: SMILES notation of cupreine is C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(O)cc12. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |