ChemicalBook >> CAS DataBase List >>Tetrandrine, (DL)
Tetrandrine, (DL)
- CAS No.
- 23495-89-8
- Chemical Name:
- Tetrandrine, (DL)
- Synonyms
- Nsc 91771;(+-)-Tetrandine;Tetrandrine, (DL);Berbaman, 6,6',7,12-trtramethoxy-2,2'-dimethyl-, (1beta)-(pm)- (9ci);rel-(11S,31S)-16,36,37,54-Tetramethoxy-12,32-dimethyl-11,12,13,14,31,32,33,34-octahydro-2,6-dioxa-1(7,1),3(8,1)-diisoquinolina-5(1,3),7(1,4)-dibenzenacyclooctaphane;16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline, 3,4,4a,5,16a,17,18,19-octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-, (4aR,16aR)-rel- (9CI)
- CBNumber:
- CB32494688
- Molecular Formula:
- C38H42N2O6
- Molecular Weight:
- 622.75
- MDL Number:
- MFCD08689909
- MOL File:
- 23495-89-8.mol
Last updated:2023-07-12 16:58:59
| Melting point | 257-258 °C |
|---|---|
| Boiling point | 710.5±60.0 °C(Predicted) |
| Density | 1.172±0.06 g/cm3(Predicted) |
| pka | 7.70±0.20(Predicted) |
| FDA UNII | VS4W77H3SD |
Tetrandrine, (DL) Preparation Products And Raw materials
Raw materials
Preparation Products
Tetrandrine, (DL) Suppliers
Global( 5)Suppliers
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| Rhawn Reagent | 400-400-1332688 18019345275 | amy@rhawn.cn | China | 15497 | 58 |
| Bide Pharmatech Ltd. | 400-1647117 13681763483 | product02@bidepharm.com | China | 62075 | 58 |
| Shanghai Jieshikai Biotechnology Co. , Ltd. | 021-57520305 15221441005 | wangkang@jskchem.com | China | 49234 | 58 |
| Supplier | Advantage |
|---|---|
| Rhawn Reagent | 58 |
| Bide Pharmatech Ltd. | 58 |
| Shanghai Jieshikai Biotechnology Co. , Ltd. | 58 |
(+-)-Tetrandine
Berbaman, 6,6',7,12-trtramethoxy-2,2'-dimethyl-, (1beta)-(pm)- (9ci)
Nsc 91771
Tetrandrine, (DL)
rel-(11S,31S)-16,36,37,54-Tetramethoxy-12,32-dimethyl-11,12,13,14,31,32,33,34-octahydro-2,6-dioxa-1(7,1),3(8,1)-diisoquinolina-5(1,3),7(1,4)-dibenzenacyclooctaphane
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline, 3,4,4a,5,16a,17,18,19-octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-, (4aR,16aR)-rel- (9CI)
23495-89-8