6,7-DIHYDROXY-4'-METHOXYISOFLAVONE structure
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Common Name | 6,7-DIHYDROXY-4'-METHOXYISOFLAVONE | ||
|---|---|---|---|---|
| CAS Number | 897-46-1 | Molecular Weight | 284.26 | |
| Density | 1.42g/cm3 | Boiling Point | 546ºC at 760 mmHg | |
| Molecular Formula | C16H12O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 209.5ºC | |
Use of 6,7-DIHYDROXY-4'-METHOXYISOFLAVONETexasin is a natural product that can be isolated from Baptisia australis[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Texasin is a natural product that can be isolated from Baptisia australis[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 | 1.42g/cm3 |
|---|---|
| Boiling Point | 546ºC at 760 mmHg |
| Molecular Formula | C16H12O5 |
| Molecular Weight | 284.26 |
| Flash Point | 209.5ºC |
| Exact Mass | 284.06800 |
| PSA | 79.90000 |
| LogP | 2.87980 |
| Index of Refraction | 1.668 |
| InChIKey | GCWOYVFHJDNKIN-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2coc3cc(O)c(O)cc3c2=O)cc1 |
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.
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6,7-DIHYDROXY-4... CAS#:897-46-1 |
| Literature: Vasquez-Martinez, Yesseny; Ohri, Rachana V.; Kenyon, Victor; Holman, Theodore R.; Sepulveda-Boza, Silvia Bioorganic and Medicinal Chemistry, 2007 , vol. 15, # 23 p. 7408 - 7425 |
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6,7-DIHYDROXY-4... CAS#:897-46-1
Detail
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| Literature: Roberts, Dean W.; Doerge, Daniel R.; Churchwell, Mona I.; Da Costa, Goncalo Gamboa; Marques, M. Matilde; Tolleson, William H. Journal of Agricultural and Food Chemistry, 2004 , vol. 52, # 21 p. 6623 - 6632 |
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~61%
6,7-DIHYDROXY-4... CAS#:897-46-1 |
| Literature: Jah, Hem Chandra; Zilliken, Fritz; Breitmaier, Eberhard Angewandte Chemie, 1981 , vol. 93, # 1 p. 129 - 130 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
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| DownStream 4 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2914509090 |
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| 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.
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Name: Inhibition of Saccharomyces cerevisiae fatty acid synthase
Source: ChEMBL
Target: N/A
External Id: CHEMBL943598
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Name: Inhibition of 12-hLO
Source: ChEMBL
Target: Polyunsaturated fatty acid lipoxygenase ALOX12
External Id: CHEMBL924094
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Name: Antifungal activity against Cryptococcus neoformans ATCC 90113
Source: ChEMBL
Target: Cryptococcus neoformans
External Id: CHEMBL943600
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Name: Inhibition of 15-hLO1
Source: ChEMBL
Target: Polyunsaturated fatty acid lipoxygenase ALOX15
External Id: CHEMBL924095
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Name: Antifungal activity against Candida albicans ATCC 90028
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL943599
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Name: COX1 and COX2 Inhibition Assay from Article 10.1111/cbdd.12469: "Enzymatic Studies of...
Source: BindingDB
Target: N/A
External Id: BindingDB_6834_2
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Name: Antioxidant activity assessed as DPPH radical scavenging activity
Source: ChEMBL
Target: N/A
External Id: CHEMBL1291750
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Name: IC50 Assay from Article 10.1111/cbdd.12469: "Enzymatic Studies of Isoflavonoids as Se...
Source: BindingDB
Target: N/A
External Id: BindingDB_6834_1
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Name: Inhibition of 15-hLO2
Source: ChEMBL
Target: Polyunsaturated fatty acid lipoxygenase ALOX15B
External Id: CHEMBL924097
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Name: Reductive inhibition of 15-hLO1
Source: ChEMBL
Target: Polyunsaturated fatty acid lipoxygenase ALOX15
External Id: CHEMBL924098
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 6-hydroxyformononetin |
| 6,7-dihydroxy-4'-methoxy-isoflavone |
| 6,7-Dihydroxy-4'-methoxy-isoflavon |
| Texasin |
| FORMONETIN |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one? |
| A: LogP of 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one is 2.87980. |
| Q: What is the molecular formula of 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one? |
| A: Molecular formula of 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one is C16H12O5. |
| Q: What is the boiling point of 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one? |
| A: Boiling point of 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one is 546ºC at 760 mmHg. |
| Q: What English synonyms does 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one have? |
| A: English synonyms of 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one: 6-hydroxyformononetin, 6,7-dihydroxy-4'-methoxy-isoflavone, 6,7-Dihydroxy-4'-methoxy-isoflavon, Texasin, FORMONETIN. |
| Q: What is the polar surface area (PSA) of 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one? |
| A: Polar surface area (PSA) of 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one is 79.90000. |
| Q: What is the molecular weight of 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one? |
| A: Molecular weight of 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one is 284.26. |
| Q: What are the uses of 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one? |
| A: Main uses of 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one: Texasin is a natural product that can be isolated from Baptisia australis[1]. |
| Q: What is the CAS number of 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one? |
| A: CAS number of 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one is 897-46-1. |
| Q: What is the SMILES notation of 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one? |
| A: SMILES notation of 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one is COc1ccc(-c2coc3cc(O)c(O)cc3c2=O)cc1. |
| Q: What are the upstream materials of 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one? |
| A: Related upstream materials(CAS) of 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one: 76095-38-0;68-12-2;290-87-9;485-72-3. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |