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PERAKINE

CAS No.
4382-56-3
Chemical Name:
PERAKINE
Synonyms
PERAKINE;Aids003043;Aids-003043;Raucaffrine;Indole alkaloid;(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,20α,21β)-;18-Norajmalan-19-al, 17-(acetyloxy)-1,2-didehydro-1-demethyl-21-methyl-, (17R,20A,21B)-;(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
CBNumber:
CB11439626
Molecular Formula:
C21H22N2O3
Molecular Weight:
350.42
MDL Number:
MFCD32664419
MOL File:
4382-56-3.mol
Last updated:2023-04-23 13:52:06

PERAKINE 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)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P305+P351+P338

PERAKINE price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Usbiological 300770 Perakine 4382-56-3 10mg $490 2021-12-16 Buy
Biorbyt Ltd orb105275 Perakine >98%,Standard References Grade 4382-56-3 20mg $569.5 2021-12-16 Buy
Biorbyt Ltd orb594184 Perakine 4382-56-3 5mg $596.7 2021-12-16 Buy
Biorbyt Ltd orb594184 Perakine 4382-56-3 10mg $799 2021-12-16 Buy
DC Chemicals DCP-015 Perakine >98%,StandardReferencesGrade 4382-56-3 20mg $280 2021-12-16 Buy
Product number Packaging Price Buy
300770 10mg $490 Buy
orb105275 20mg $569.5 Buy
orb594184 5mg $596.7 Buy
orb594184 10mg $799 Buy
DCP-015 20mg $280 Buy

PERAKINE Chemical Properties,Uses,Production

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

Raw materials

Preparation Products

Global( 80)Suppliers
Supplier Tel Email Country ProdList Advantage
Shanghai Zheyan Biotech Co., Ltd.
18017610038 zheyansh@163.com CHINA 3620 58
Chengdu Greenpure Biopharma CO.,Ltd
18283602253 jancyzheng@gcgreenpure.com China 952 58
career henan chemical co
+86-0371-86658258 sales@coreychem.com China 29914 58
Chengdu GLP biotechnology Co Ltd
028-87075086 13350802083 scglp@glp-china.com CHINA 1824 58
Chengdu Biopurify Phytochemicals Ltd.
+8618080483897 sales@biopurify.com China 3424 58
BOC Sciences
+1-631-485-4226 inquiry@bocsci.com United States 19553 58
Chongqing Chemdad Co., Ltd
+86-023-61398051 +8613650506873 sales@chemdad.com China 39916 58
Neostar United (Changzhou) Industrial Co., Ltd.
+86-519-519-85557386 marketing1@neostarunited.com China 8348 58
ANHUI WITOP BIOTECH CO., LTD
+8615255079626 eric@witopchemical.com China 23556 58
Labnetwork lnc.
+86-27-50766799 +8618062016861 contact@labnetwork.com China 19994 58

View Lastest Price from PERAKINE manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
	PERAKINE pictures 2019-07-06 PERAKINE
4382-56-3
US $1.00 / kg 1g 99% 100KG Career Henan Chemical Co
  • 	PERAKINE pictures
  • PERAKINE
    4382-56-3
  • US $1.00 / kg
  • 99%
  • Career Henan Chemical Co
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 18-Norajmalan-19-al, 17-(acetyloxy)-1,2-didehydro-1-demethyl-21-methyl-, (17R,20α,21β)- 4382-56-3