2',3'-Dihydroxy-4'-methoxyacetophenone
2',3'-Dihydroxy-4'-methoxyacetophenone structure
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Common Name | 2',3'-Dihydroxy-4'-methoxyacetophenone | ||
|---|---|---|---|---|
| CAS Number | 708-53-2 | Molecular Weight | 182.173 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 359.6±42.0 °C at 760 mmHg | |
| Molecular Formula | C9H10O4 | Melting Point | 133ºC | |
| MSDS | N/A | Flash Point | 147.7±21.4 °C | |
Use of 2',3'-Dihydroxy-4'-methoxyacetophenone2,3-Dihydroxy-4-methoxyacetophenone is a neuroprotective compound from Cynenchum paniculatum. 2,3-Dihydroxy-4-methoxyacetophenone improves cognitive function and may has the potential for the treatment of Alzheimer's disease research[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 2,3-Dihydroxy-4-methoxyacetophenone is a neuroprotective compound from Cynenchum paniculatum. 2,3-Dihydroxy-4-methoxyacetophenone improves cognitive function and may has the potential for the treatment of Alzheimer's disease research[1]. |
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| Related Catalog | |
| In Vitro | 2,3-Dihydroxy-4-methoxyacetophenone protects HT22 cells on glutamate induced cell-death in a dose-dependent manner (EC50=10.94 μM). 2,3-Dihydroxy-4-methoxyacetophenone inhibits [Ca2+] accumulation in HT22 cells and has antioxidantive activity[1]. |
| In Vivo | 2,3-dihydroxy-4-methoxyacetophenone (50mg/kg; po) improves the impairment of spatial memory induced by scopolamine[1]. |
| 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 | 359.6±42.0 °C at 760 mmHg |
| Melting Point | 133ºC |
| Molecular Formula | C9H10O4 |
| Molecular Weight | 182.173 |
| Flash Point | 147.7±21.4 °C |
| Exact Mass | 182.057907 |
| PSA | 66.76000 |
| LogP | 1.81 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.573 |
| InChIKey | VCONERRCKOKCHE-UHFFFAOYSA-N |
| SMILES | COc1ccc(C(C)=O)c(O)c1O |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2914509090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
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| DownStream 4 | |
CAS#:13909-73-4
CAS#:528-21-2
CAS#:77-78-1
CAS#:91-10-1
CAS#:5396-18-9
CAS#:7507-97-3
CAS#:29515-37-5
CAS#:105475-56-7
CAS#:62078-15-3
CAS#:934-00-9
CAS#:23731-69-3
CAS#:7478-81-1![Ethanone,1-[2,3-bis(acetyloxy)-4-methoxyphenyl] structure](https://image.chemsrc.com/caspic/094/7595-82-6.png)
CAS#:7595-82-6
CAS#:40316-76-5This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2914509090 |
|---|---|
| Summary | HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
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.
| 2,3-Dihydroxy-4-methoxy-acetophenon |
| Gallacetophenone-4'-methyl Ether |
| 2,3-dihydroxy-4-methoxyacetophenone |
| 1-acetyl-2,3-dihydroxy-4-methoxybenzene |
| MFCD00180772 |
| 1-(2,3-Dihydroxy-4-methoxyphenyl)ethanone |
| 1-(2,3-DIHYDROXY-4-METHOXYPHENYL)-ETHANONE |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone? |
| A: InChIKey of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone is VCONERRCKOKCHE-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone? |
| A: Related upstream materials(CAS) of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone: 13909-73-4;528-21-2;77-78-1;91-10-1;5396-18-9;7507-97-3;29515-37-5;105475-56-7;62078-15-3;934-00-9. |
| Q: What is the CAS number of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone? |
| A: CAS number of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone is 708-53-2. |
| Q: What are the downstream products of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone? |
| A: Related downstream products(CAS) of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone: 23731-69-3;7478-81-1;7595-82-6;40316-76-5. |
| Q: What is the melting point of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone? |
| A: Melting point of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone is 133ºC. |
| Q: What is the polar surface area (PSA) of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone? |
| A: Polar surface area (PSA) of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone is 66.76000. |
| Q: What is the molecular weight of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone? |
| A: Molecular weight of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone is 182.173. |
| Q: What is the LogP of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone? |
| A: LogP of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone is 1.81. |
| Q: What is the English name of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone? |
| A: The English name of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone is 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone. |
| Q: What is the boiling point of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone? |
| A: Boiling point of 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone is 359.6±42.0 °C at 760 mmHg. |
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 |