Cas no 146698-96-6 (7-O-Ethyldaidzein)
7-O-Ethyldaidzein is a synthetic derivative of daidzein, a naturally occurring isoflavone found in soybeans. This compound is characterized by the ethylation of the hydroxyl group at the 7-position, which enhances its lipophilicity and metabolic stability compared to the parent molecule. These modifications improve its bioavailability and potential bioactivity, making it a valuable candidate for research in pharmacology and nutraceuticals. 7-O-Ethyldaidzein is of particular interest in studies exploring its antioxidant, anti-inflammatory, and estrogenic properties. Its well-defined structure and purity make it suitable for analytical standards, biochemical assays, and investigations into structure-activity relationships within the isoflavone class.
7-O-Ethyldaidzein structure
Product Name:7-O-Ethyldaidzein
CAS No:146698-96-6
MF:C17H14O4
MW:282.290665149689
CID:101060
PubChem ID:4198873
Update Time:2025-10-29
7-O-Ethyldaidzein Chemical and Physical Properties
Names and Identifiers
-
- 4H-1-Benzopyran-4-one,7-ethoxy-3-(4-hydroxyphenyl)-
- 7-O-ETHYLDAIDZEIN
- 3-(4-hydroxyphenyl)-7-ethoxychromen-4-one
- 7-ethoxy-4'-hydroxyisoflavone
- 7-O-ethyl-daidzein
- AC1N5PCZ
- ACMC-20ejhz
- CHEBI:285687
- CHEMBL115092
- CTK4C5065
- SureCN1701078
- 7-ethoxyl-4'-hydroxyisoflavone
- 146698-96-6
- 7-Ethoxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- J-008246
- AKOS027447257
- 7-ethoxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
- DTXSID50400753
- FT-0668214
- SCHEMBL1701078
- 7-Ethoxy-3-(4-hydroxy-phenyl)-chromen-4-one
- BDBM50093538
- 7-ethoxy-3-(4-hydroxyphenyl)chromen-4-one
- DB-253619
- FE23138
- 7-O-Ethyldaidzein
-
- Inchi： 1S/C17H14O4/c1-2-20-13-7-8-14-16(9-13)21-10-15(17(14)19)11-3-5-12(18)6-4-11/h3-10,18H,2H2,1H3
- InChI Key： YMGLMEIZDQKJBW-UHFFFAOYSA-N
- SMILES： O1C=C(C2C=CC(=CC=2)O)C(C2C=CC(=CC1=2)OCC)=O
Computed Properties
- Exact Mass: 282.08922
- Monoisotopic Mass: 282.089
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 21
- Rotatable Bond Count: 3
- Complexity: 409
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 55.8A^2
- XLogP3: 3.2
Experimental Properties
- Density: 1.293
- Melting Point: 210-212°C
- Boiling Point: 484.8°C at 760 mmHg
- Flash Point: 182.1°C
- Refractive Index: 1.627
- PSA: 55.76
- LogP: 3.56430
7-O-Ethyldaidzein Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | E911500-1mg |
7-O-Ethyldaidzein |
146698-96-6 | 1mg |
$ 75.00 | 2023-09-07 | ||
| TRC | E911500-2mg |
7-O-Ethyldaidzein |
146698-96-6 | 2mg |
$ 127.00 | 2023-09-07 | ||
| TRC | E911500-5mg |
7-O-Ethyldaidzein |
146698-96-6 | 5mg |
$ 138.00 | 2023-09-07 | ||
| TRC | E911500-10mg |
7-O-Ethyldaidzein |
146698-96-6 | 10mg |
$184.00 | 2023-05-18 | ||
| TRC | E911500-25mg |
7-O-Ethyldaidzein |
146698-96-6 | 25mg |
$431.00 | 2023-05-18 | ||
| SHENG KE LU SI SHENG WU JI SHU | sc-207181-10mg |
7-O-Ethyldaidzein, |
146698-96-6 | 10mg |
￥2858.00 | 2023-09-05 | ||
| SHENG KE LU SI SHENG WU JI SHU | sc-207181-10 mg |
7-O-Ethyldaidzein, |
146698-96-6 | 10mg |
￥2,858.00 | 2023-07-11 | ||
| A2B Chem LLC | AA64892-10mg |
4H-1-Benzopyran-4-one, 7-ethoxy-3-(4-hydroxyphenyl)- |
146698-96-6 | 10mg |
$1138.00 | 2024-04-20 | ||
| A2B Chem LLC | AA64892-50mg |
4H-1-Benzopyran-4-one, 7-ethoxy-3-(4-hydroxyphenyl)- |
146698-96-6 | 50mg |
$2500.00 | 2024-04-20 |
7-O-Ethyldaidzein Related Literature
-
Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
-
Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
-
Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
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