- PERAKINE
-
- $1.00 / 1kg
-
2019-07-06
- CAS:4382-56-3
- Min. Order: 1g
- Purity: 99%
- Supply Ability: 100KG
|
| PERAKINE Basic information |
Product Name: | PERAKINE | Synonyms: | PERAKINE;(13R)-13-Acetyloxy-7aα,2α,6α-ethan[1]yl[2]ylidene-1,2,3,4,6,7,7a,12bβ-octahydro-4α-methylindolo[2,3-a]quinolizine-3β-carbaldehyde;(17R,20α)-19-Oxo-1,2-didehydro-1-demethyl-21β-methyl-18-norajmalan-17-ol acetate;18-Norajmalan-19-al, 17-(acetyloxy)-1,2-didehydro-1-demethyl-21-methyl-, (17R,20A,21B)-;Aids003043;Aids-003043;Indole alkaloid;Raucaffrine | CAS: | 4382-56-3 | MF: | C21H22N2O3 | MW: | 350.42 | EINECS: | | Product Categories: | | Mol File: | 4382-56-3.mol | |
| PERAKINE Chemical Properties |
Melting point | 186 °C | Boiling point | 492.8±45.0 °C(Predicted) | density | 1.59±0.1 g/cm3(Predicted) | solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | form | Powder | pka | 5.38±0.70(Predicted) | color | White to off-white |
| PERAKINE Usage And Synthesis |
Description | This alkaloid has been shown to be identical with Perakine (q.v.). | Uses | Perakine is an alkaloid extracted from family of Rauvolfia plants which acts as an inhibitor of aldose reductase, a potent drug target for diabetes. | Definition | ChEBI: An indole alkaloid having a ajmalan-type skeleton and characterised by a 17alpha-acetoxy group, a 21beta-methyl group, loss of the 1-methyl group with associated unsaturation at N(1)2C(2), and a 20alph
-formyl group in place of the 20beta-ethyl side-chain. | References | Khan, Khan, Siddiqui., Pakistan 1. Sci. Ind. Res., 8, 23 (1965) |
| PERAKINE Preparation Products And Raw materials |
|