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PERAKINE

Basic information Safety Supplier Related

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
Mol File:
4382-56-3.mol
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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
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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)

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