Kushenol E
Modify Date: 2024-01-02 21:15:59
Kushenol E structure
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Common Name | Kushenol E | ||
|---|---|---|---|---|
| CAS Number | 99119-72-9 | Molecular Weight | 424.486 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 674.8±55.0 °C at 760 mmHg | |
| Molecular Formula | C25H28O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 230.7±25.0 °C | |
Use of Kushenol EKushenol E is a class of flavonoids isolated from Sophora flavescens and is a non-competitive indoleamine 2,3-dioxygenase 1 (IDO1) inhibitor with an IC50 of 7.7 µM and a Ki of 9.5 µM, has anti-tumor activity[1]. |
| Name | Kushenol E |
|---|---|
| Synonym | More Synonyms |
| Description | Kushenol E is a class of flavonoids isolated from Sophora flavescens and is a non-competitive indoleamine 2,3-dioxygenase 1 (IDO1) inhibitor with an IC50 of 7.7 µM and a Ki of 9.5 µM, has anti-tumor activity[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 674.8±55.0 °C at 760 mmHg |
| Molecular Formula | C25H28O6 |
| Molecular Weight | 424.486 |
| Flash Point | 230.7±25.0 °C |
| Exact Mass | 424.188599 |
| LogP | 6.66 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.632 |
| 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-buten-1-yl)-, (2S)- |
| (2S)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methyl-2-buten-1-yl)-2,3-dihydro-4H-chromen-4-one |
| 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-, (S)- |
- BioBioPha
- China
- Product Name: Kushenol E
- Price: ￥3000.0/5mg
- Purity: 98.0%
- Stocking Period: 1 Day
- Contact: Xueping-Zheng
- Shanghai Jizhi Biochemical Technology Co., Ltd
- China
- Product Name: Kushenol E
- Price: ￥3138.0/5mg
- Purity: 98.0%
- Stocking Period: 2 Day
- Contact: Liu jia
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