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6119-70-6

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6119-70-6 Usage

Description

Quinine sulfate dihydrate is a white or almost white, crystalline powder or fine, colorless needles that is odorless and has a persistent, very bitter taste. It darkens on exposure to light, and its saturated solution is neutral or alkaline to litmus. It is a derivative of quinine, a natural alkaloid found in the bark of the cinchona tree, and is commonly used for its medicinal properties.

Uses

Used in Pharmaceutical Industry:
Quinine sulfate dihydrate is used as an antimalarial agent for treating malaria, a disease caused by parasites that infect red blood cells. It is effective against the Plasmodium species responsible for malaria, helping to reduce the severity and duration of the illness.
Quinine sulfate dihydrate is also used as an antipyreticum, which means it is employed to reduce fever and alleviate symptoms associated with high body temperature.
Additionally, it is used in the formulation of tonics and other liquid medications, where its antimalarial and antipyretic properties can be beneficial.
Used in Potassium Channel Blockers:
In the field of cardiovascular research and drug development, quinine hemisulfate monohydrate, a related compound, plays a major role as a potassium channel blocker. It is used as an antimalarial, anticholinergic, antihypertensive, and a hypoglycemic agent. It inhibits mitochondrial ATP-regulated potassium channels, which can have various therapeutic applications.
Furthermore, quinine hemisulfate monohydrate is used to study the metabolism of biocrystalized heme, hemozoin, in malarial parasites and to investigate the toxicity of heme (FP)-complexes, contributing to a better understanding of malaria and its treatment.

Synthesis

Manufacture of quinine by extraction from cinchona bark and subsequent purification and synthesis to quinine sulfate

Check Digit Verification of cas no

The CAS Registry Mumber 6119-70-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,1,1 and 9 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 6119-70:
(6*6)+(5*1)+(4*1)+(3*9)+(2*7)+(1*0)=86
86 % 10 = 6
So 6119-70-6 is a valid CAS Registry Number.
InChI:InChI=1/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14?,19-,20+;;;/m00.../s1

6119-70-6 Well-known Company Product Price

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  • Alfa Aesar

  • (A17036)  Quinine hemisulfate monohydrate, 99%   

  • 6119-70-6

  • 10g

  • 306.0CNY

  • Detail
  • Alfa Aesar

  • (A17036)  Quinine hemisulfate monohydrate, 99%   

  • 6119-70-6

  • 50g

  • 845.0CNY

  • Detail
  • Alfa Aesar

  • (A17036)  Quinine hemisulfate monohydrate, 99%   

  • 6119-70-6

  • 250g

  • 3833.0CNY

  • Detail

6119-70-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name quinine sulfate dihydrate

1.2 Other means of identification

Product number -
Other names Cinchonan-9-ol, 6‘-methoxy-, (8α,9R)-, sulfate (2:1) (salt), dihydrate

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:6119-70-6 SDS

6119-70-6Synthetic route

quinine; hydrogen sulfate dihydrate
6119-70-6

quinine; hydrogen sulfate dihydrate

viquidil
84-55-9

viquidil

Conditions
ConditionsYield
at 60℃;
at 36℃; Behandeln mit Ameisensaeure, Essigsaeure, Propionsaeure, Buttersaeure und Milchsaeure;
quinine; hydrogen sulfate dihydrate
6119-70-6

quinine; hydrogen sulfate dihydrate

sulfuric acid

sulfuric acid

A

(R)-[(1S,2S,4S)-5-Eth-(Z)-ylidene-1-aza-bicyclo[2.2.2]oct-2-yl]-(6-methoxy-quinolin-4-yl)-methanol
16934-07-9

(R)-[(1S,2S,4S)-5-Eth-(Z)-ylidene-1-aza-bicyclo[2.2.2]oct-2-yl]-(6-methoxy-quinolin-4-yl)-methanol

B

α-isoquinine
16934-08-0

α-isoquinine

Conditions
ConditionsYield
at 100℃;

6119-70-6Upstream product

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