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ICQ 7

Base Information
  • Chemical Name:ICQ 7
  • CAS No.:60761-51-5
  • Molecular Formula:C20H24N2O3
  • Molecular Weight:340.42
  • Hs Code.:
  • Mol file:60761-51-5.mol
ICQ 7

Synonyms:(3a,9S)- 6'-Methoxy-cinchonan-3,9-diol;(3R)-Hydroxyquinidine;3-epi-Hydroxyquinidine;ICQ 7

Suppliers and Price of ICQ 7
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
  • (3R)-Hydroxyquinidine
  • 10mg
  • $ 1110.00
  • Cayman Chemical
  • (3R)-hydroxy Quinidine ≥98%
  • 1mg
  • $ 292.00
Total 8 raw suppliers
Chemical Property of ICQ 7
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:188-190°C 
  • Refractive Index:1.661 
  • Boiling Point:534.269°C at 760 mmHg 
  • PKA:12.80±0.20(Predicted) 
  • Flash Point:276.916°C 
  • PSA:65.82000 
  • Density:1.292g/cm3 
  • LogP:2.22600 
  • Storage Temp.:Refrigerator 
  • Solubility.:Dichloromethane, DMSO (Slightly)Ethyl Acetate, Methanol (Slightly) 
Purity/Quality:

99% *data from raw suppliers

(3R)-Hydroxyquinidine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Isomer of (3S)-Hydroxyquinidine Isomer of (3S)-Hydroxyquinidine.
Technology Process of ICQ 7

There total 7 articles about ICQ 7 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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