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Quinine hydrochloride

Base Information Edit
  • Chemical Name:Quinine hydrochloride
  • CAS No.:60-93-5
  • Deprecated CAS:11034-23-4,70181-37-2,70181-38-3,918656-55-0,70181-37-2,70181-38-3,918656-55-0
  • Molecular Formula:C20H24N2O2*ClH
  • Molecular Weight:360.884
  • Hs Code.:29392000
  • European Community (EC) Number:231-437-7,205-001-1,612-097-2
  • UNII:7CS0WNO31M
  • DSSTox Substance ID:DTXSID7044213
  • Wikidata:Q27268091
  • NCI Thesaurus Code:C90739
  • ChEMBL ID:CHEMBL588046
  • Mol file:60-93-5.mol
Quinine hydrochloride

Synonyms:Biquinate;Bisulfate, Quinine;Hydrochloride, Quinine;Legatrim;Myoquin;Quinamm;Quinbisan;Quinbisul;Quindan;Quinimax;Quinine;Quinine Bisulfate;Quinine Hydrochloride;Quinine Lafran;Quinine Sulfate;Quinine Sulphate;Quinine-Odan;Quinoctal;Quinson;Quinsul;Strema;Sulfate, Quinine;Sulphate, Quinine;Surquina

Suppliers and Price of Quinine hydrochloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • Quininedihydrochloride 97%
  • 25g
  • $ 480.00
  • Crysdot
  • Quininedihydrochloride 97%
  • 5g
  • $ 150.00
  • Crysdot
  • Quininedihydrochloride 97%
  • 1g
  • $ 50.00
  • Crysdot
  • Quininedihydrochloride 97%
  • 10g
  • $ 250.00
  • Chemenu
  • (1R)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanoldihydrochloride 97%
  • 10g
  • $ 234.00
  • Chemenu
  • (1R)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanoldihydrochloride 97%
  • 25g
  • $ 449.00
  • American Custom Chemicals Corporation
  • QUININE DIHYDROCHLORIDE 95.00%
  • 25G
  • $ 1210.03
Total 133 raw suppliers
Chemical Property of Quinine hydrochloride Edit
Chemical Property:
  • Appearance/Colour:white solid 
  • Vapor Pressure:1.19E-10mmHg at 25°C 
  • Melting Point:238-2400C 
  • Boiling Point:495.9 °C at 760 mmHg 
  • Flash Point:253.7 °C 
  • PSA:45.59000 
  • LogP:4.71510 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:360.1604557
  • Heavy Atom Count:25
  • Complexity:457
Purity/Quality:

≥99% *data from raw suppliers

Quininedihydrochloride 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.Cl
  • Isomeric SMILES:COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)O.Cl
  • Recent ClinicalTrials:Effect of Quinine Hydrochloride in Overweight Population on Food Intake, Hunger and Gut Peptide Release
  • Recent NIPH Clinical Trials:The Effect of Quinine Hydrochloride on Pain after Hemorrhoidectomy
Technology Process of Quinine hydrochloride

There total 4 articles about Quinine hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
upstream raw materials:

bromocresol green

benzethonium cloride

quinine

bromophenol blue

Downstream raw materials:

dihydroquinine

Refernces Edit
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