- BioBioPha
- China
- Product Name: 8-Oxyberberine
- Price: ￥Inquiry/10mg
- Purity: 98.0%
- Stocking Period: 1 Day
- Contact: Xueping-Zheng
- Shanghai Jizhi Biochemical Technology Co., Ltd
- China
- Product Name: 8-Oxyberberine
- Price: ￥688.0/10mg
- Purity: 98.0%
- Stocking Period: 1 Day
- Contact: Liu jia
- Dayang Chem (Hangzhou) Co., Ltd.
- China
- Product Name: 8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one,5,6-dihydro-9,10-dimethoxy-
- Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
- Purity: 98.0%
- Stocking Period: Inquiry
- Contact: Ms Wang
549-21-3
549-21-3 structure
- Name: 8-Oxyberberine
- Chemical Name: Oxyberberine
- CAS Number: 549-21-3
- Molecular Formula: C20H17NO5
- Molecular Weight: 351.353
- Catalog: Research Areas Others
- Create Date: 2018-03-11 08:00:00
- Modify Date: 2024-01-02 17:52:11
-
Berlambine is a natural alkaloid isolated from many plants[1].
| Name | Oxyberberine |
|---|---|
| Synonyms |
8H-1,3-Benzodioxolo[5,6-a]benzo[g]quinolizin-8-one, 5,6-dihydro-9,10-dimethoxy-
8-oxoberberine 9,10-Dimethoxy-5,6-dihydro-8H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-8-one 9,10-Dimethoxy-5,6-dihydro-8H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-one Ketoberberine berberin-8-one Berlambine |
| Description | Berlambine is a natural alkaloid isolated from many plants[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 611.5±55.0 °C at 760 mmHg |
| Melting Point | 200-201ºC |
| Molecular Formula | C20H17NO5 |
| Molecular Weight | 351.353 |
| Flash Point | 323.6±31.5 °C |
| Exact Mass | 351.110687 |
| PSA | 58.92000 |
| LogP | 3.87 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.691 |
| Water Solubility | Insuluble (1.8E-3 g/L) (25 ºC) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Hazard Codes | Xi |
|---|
| Precursor 8 | |
|---|---|
| DownStream 7 | |
![6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine,5,8,13,13a-tetrahydro-9,10-dimethoxy- structure](https://www.chemsrc.com/caspic/313/29074-38-2.png)
![1,3-Dioxolo[4,5-g]isoquinoline, 7,8-dihydro-5-methyl- structure](https://www.chemsrc.com/caspic/065/17104-27-7.png)
![7,8-Dihydro-1,3-dioxolo[4,5-g]isoquinoline structure](https://www.chemsrc.com/caspic/152/6882-28-6.png)
![8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one,5,6-dihydro-9-hydroxy-10-methoxy- structure](https://www.chemsrc.com/caspic/163/29580-82-3.png)
![(9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-ylidene)-phenyl-amine structure](https://www.chemsrc.com/caspic/460/71266-73-4.png)
![8-carboxymethyl-9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolinylium, chloride structure](https://www.chemsrc.com/caspic/384/71266-75-6.png)
![2-(9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-ylidene)-3-oxo-butyric acid ethyl ester structure](https://www.chemsrc.com/caspic/122/71266-91-6.png)
![(9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-ylidene)-malononitrile structure](https://www.chemsrc.com/caspic/142/66392-97-0.png)