6,7-DIHYDROXY-4'-METHOXYISOFLAVONE

Modify Date: 2026-07-02 16:41:02

6,7-DIHYDROXY-4'-METHOXYISOFLAVONE Structure
6,7-DIHYDROXY-4'-METHOXYISOFLAVONE structure
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'-METHOXYISOFLAVONE


Texasin is a natural product that can be isolated from Baptisia australis[1].

 Names

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

 6,7-DIHYDROXY-4'-METHOXYISOFLAVONE Biological Activity

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].
Related Catalog
References

[1]. Markham KR, et al. A new isoflavone glycoside from Baptisia australis. J Org Chem. 1968 Jan;33(1):462-4.  

 Chemical & Physical Properties

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

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2914509090

 Customs

This 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%

 6,7-DIHYDROXY-4'-METHOXYISOFLAVONEBioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Inhibition of Saccharomyces cerevisiae fatty acid synthase
Source: ChEMBL
Target: N/A
External Id: CHEMBL943598
Name: Inhibition of 12-hLO
Source: ChEMBL
Target: Polyunsaturated fatty acid lipoxygenase ALOX12
External Id: CHEMBL924094
Name: Antifungal activity against Cryptococcus neoformans ATCC 90113
Source: ChEMBL
Target: Cryptococcus neoformans
External Id: CHEMBL943600
Name: Inhibition of 15-hLO1
Source: ChEMBL
Target: Polyunsaturated fatty acid lipoxygenase ALOX15
External Id: CHEMBL924095
Name: Antifungal activity against Candida albicans ATCC 90028
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL943599
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
Name: Antioxidant activity assessed as DPPH radical scavenging activity
Source: ChEMBL
Target: N/A
External Id: CHEMBL1291750
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
Name: Inhibition of 15-hLO2
Source: ChEMBL
Target: Polyunsaturated fatty acid lipoxygenase ALOX15B
External Id: CHEMBL924097
Name: Reductive inhibition of 15-hLO1
Source: ChEMBL
Target: Polyunsaturated fatty acid lipoxygenase ALOX15
External Id: CHEMBL924098
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 Synonyms

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

 6,7-DIHYDROXY-4'-METHOXYISOFLAVONE | FAQ

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.

 6,7-DIHYDROXY-4'-METHOXYISOFLAVONEfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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