5,7,3',4'-Tetramethoxyflavone
5,7,3',4'-Tetramethoxyflavone structure
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Common Name | 5,7,3',4'-Tetramethoxyflavone | ||
|---|---|---|---|---|
| CAS Number | 855-97-0 | Molecular Weight | 342.34300 | |
| Density | 1.243g/cm3 | Boiling Point | 528.8ºC at 760 mmHg | |
| Molecular Formula | C19H18O6 | Melting Point | 195-197°C | |
| MSDS | N/A | Flash Point | 233.9ºC | |
Use of 5,7,3',4'-Tetramethoxyflavone5,7,3',4'-Tetramethoxyflavone, one of the major polymethoxyflavones (PMFs) isolated from M. exotica, possesses various bioactivities, including anti-fungal, anti-malarial, anti-mycobacterial, and anti-inflammatory activities. 5,7,3',4'-Tetramethoxyflavone exhibits chondroprotective activity by targeting β-catenin signaling[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 5,7,3',4'-Tetramethoxyflavone, one of the major polymethoxyflavones (PMFs) isolated from M. exotica, possesses various bioactivities, including anti-fungal, anti-malarial, anti-mycobacterial, and anti-inflammatory activities. 5,7,3',4'-Tetramethoxyflavone exhibits chondroprotective activity by targeting β-catenin signaling[1]. |
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| 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 | 1.243g/cm3 |
|---|---|
| Boiling Point | 528.8ºC at 760 mmHg |
| Melting Point | 195-197°C |
| Molecular Formula | C19H18O6 |
| Molecular Weight | 342.34300 |
| Flash Point | 233.9ºC |
| Exact Mass | 342.11000 |
| PSA | 67.13000 |
| LogP | 3.49440 |
| Index of Refraction | 1.574 |
| InChIKey | CLXVBVLQKLQNRQ-UHFFFAOYSA-N |
| SMILES | COc1cc(OC)c2c(=O)cc(-c3ccc(OC)c(OC)c3)oc2c1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Safety Phrases | S22-S24/25 |
|---|---|
| HS Code | 2932999099 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2932999099 |
|---|---|
| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Luteolin tetramethyl ether |
| Tetramethoxyluteolin |
| 5,7,3',4'-Tetramethylluteolin |
| 3',4',5,7-Tetramethyl-luteolin |
| 5,7,3',4'-tetramethoxyflavone |
| MFCD00017558 |
| Tetramethylluteolin |
| 3',4',5,7-Tetramethoxyflavone |
| 5,7,3'-trimethoxy 4'-hydroxyflavone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one? |
| A: InChIKey of 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one is CLXVBVLQKLQNRQ-UHFFFAOYSA-N. |
| Q: What is the boiling point of 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one? |
| A: Boiling point of 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one is 528.8ºC at 760 mmHg. |
| Q: What English synonyms does 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one have? |
| A: English synonyms of 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one: Luteolin tetramethyl ether, Tetramethoxyluteolin, 5,7,3',4'-Tetramethylluteolin, 3',4',5,7-Tetramethyl-luteolin, 5,7,3',4'-tetramethoxyflavone, MFCD00017558, Tetramethylluteolin, 3',4',5,7-Tetramethoxyflavone, 5,7,3'-trimethoxy 4'-hydroxyflavone. |
| Q: What is the English name of 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one? |
| A: The English name of 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one is 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one. |
| Q: What is the SMILES notation of 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one? |
| A: SMILES notation of 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one is COc1cc(OC)c2c(=O)cc(-c3ccc(OC)c(OC)c3)oc2c1. |
| Q: What is the molecular weight of 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one? |
| A: Molecular weight of 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one is 342.34300. |
| Q: What is the molecular formula of 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one? |
| A: Molecular formula of 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one is C19H18O6. |
| Q: What is the safety information for 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one? |
| A: Safety information for 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one: S22-S24/25. |
| Q: What is the melting point of 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one? |
| A: Melting point of 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one is 195-197°C. |
| Q: What is the LogP of 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one? |
| A: LogP of 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one is 3.49440. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| BioBioPha |
| Dayang Chem (Hangzhou) Co., Ltd. |
| naturewill |