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3-Hydroxyquinidine

Base Information
  • Chemical Name:3-Hydroxyquinidine
  • CAS No.:53467-23-5
  • Molecular Formula:C20H24N2O3
  • Molecular Weight:340.422
  • Hs Code.:
  • UNII:00G939C83O
  • DSSTox Substance ID:DTXSID601024742
  • Metabolomics Workbench ID:37596
  • Wikidata:Q27231344
  • Mol file:53467-23-5.mol
3-Hydroxyquinidine

Synonyms:3-hydroxyquinidine;3-hydroxyquinidine, (3alpha,9S)-isomer;3-hydroxyquinidine, (8alpha,9R)-isomer;3-hydroxyquinine

Suppliers and Price of 3-Hydroxyquinidine
Supply Marketing:
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
  • TRC
  • (3S)-3-HydroxyQuinidine
  • 10mg
  • $ 1455.00
  • Medical Isotopes, Inc.
  • (3S)-3-HydroxyQuinidine
  • 10 mg
  • $ 2200.00
  • Cayman Chemical
  • (3S)-hydroxy Quinidine ≥98%
  • 1mg
  • $ 319.00
  • Cayman Chemical
  • (3S)-hydroxy Quinidine ≥98%
  • 500μg
  • $ 168.00
  • American Custom Chemicals Corporation
  • (3S)-3-HYDROXY QUINIDINE 95.00%
  • 10MG
  • $ 1732.50
  • American Custom Chemicals Corporation
  • (3S)-3-HYDROXY QUINIDINE 95.00%
  • 1MG
  • $ 721.88
Total 7 raw suppliers
Chemical Property of 3-Hydroxyquinidine
Chemical Property:
  • Melting Point:195-197°C 
  • Boiling Point:534.3°Cat760mmHg 
  • PKA:12.80±0.20(Predicted) 
  • Flash Point:276.9°C 
  • PSA:65.82000 
  • Density:1.29g/cm3 
  • LogP:2.22600 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:340.17869263
  • Heavy Atom Count:25
  • Complexity:501
Purity/Quality:

99% *data from raw suppliers

(3S)-3-HydroxyQuinidine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4(C=C)O)O
  • Isomeric SMILES:COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3C[C@@H]4CCN3C[C@@]4(C=C)O)O
  • Uses The major metabolite of the Cinchona alkaloid Quinidine The major metabolite of the Cinchona alkaloid Quinidine.
Technology Process of 3-Hydroxyquinidine

There total 9 articles about 3-Hydroxyquinidine 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:
Guidance literature:
In tetrahydrofuran; 1.) - 78 deg C - room temperature, 2 h, 2.) room temperature, 3 h;
DOI:10.1016/S0040-4020(97)00609-1
Guidance literature:
(8R,9S)-6-Methoxy-3-oxo-9-rubanolacetat (6), Vinylmagnesium bromid;
DOI:10.1016/S0040-4039(00)93775-4
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