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2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1’-hydroxy-2’-methoxymethyl)propanol

Base Information
  • Chemical Name:2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1’-hydroxy-2’-methoxymethyl)propanol
  • CAS No.:184764-20-3
  • Molecular Formula:C31H32ClNO4
  • Molecular Weight:518.04308
  • Hs Code.:
  • Mol file:184764-20-3.mol
2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1’-hydroxy-2’-methoxymethyl)propanol

Synonyms:2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1’-hydroxy-2’-methoxymethyl)propanol;2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-MethoxyMethyl)propanol (Mixture of DiastereoMers)

Suppliers and Price of 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1’-hydroxy-2’-methoxymethyl)propanol
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
  • 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1’-hydroxy-2’-methoxymethyl)propanol(MixtureofDiastereomers)
  • 2.5mg
  • $ 120.00
Total 3 raw suppliers
Chemical Property of 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1’-hydroxy-2’-methoxymethyl)propanol
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:676.095°C at 760 mmHg 
  • Flash Point:362.69°C 
  • PSA:71.81000 
  • Density:1.252g/cm3 
  • LogP:6.55280 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:Chloroform, Dichloromethane, Ethyl Acetate, Methanol 
Purity/Quality:

98%Min *data from raw suppliers

2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1’-hydroxy-2’-methoxymethyl)propanol(MixtureofDiastereomers) *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1’-hydroxy-2’-methoxymethyl)propanol

There total 2 articles about 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1’-hydroxy-2’-methoxymethyl)propanol 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:
Multi-step reaction with 2 steps
1: 1.) (Me3Si)2NLi / 1.) THF, 0 deg C, 1 h, 2.) toluene, 0 deg C, 3 h
2: 32 percent / n-BuLi / tetrahydrofuran / 1 h / -78 °C
With n-butyllithium; lithium hexamethyldisilazane; In tetrahydrofuran;
DOI:10.1021/jo9615817
Guidance literature:
Multi-step reaction with 5 steps
1: iPr2EtN / toluene; acetonitrile / 1 h / -20 °C
2: 1.) n-BuLi / 1.) THF, 0 deg C, 30 min, 2.) THF, -15 deg C, overnight
3: diethyl ether
4: PPTS / 2-methyl-propan-2-ol / 12 h / Heating
5: 1 N LiOH / ethanol / 4 h / 60 °C / other reagent
With lithium hydroxide; n-butyllithium; pyridinium p-toluenesulfonate; N-ethyl-N,N-diisopropylamine; In diethyl ether; ethanol; toluene; acetonitrile; tert-butyl alcohol;
DOI:10.1021/jo9615817
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