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3-O-Methyl 6-Hydroxy-17β-estradiol

Base Information
  • Chemical Name:3-O-Methyl 6-Hydroxy-17β-estradiol
  • CAS No.:473882-84-7
  • Molecular Formula:C24H34O4
  • Molecular Weight:386.532
  • Hs Code.:
  • Mol file:473882-84-7.mol
3-O-Methyl 6-Hydroxy-17β-estradiol

Synonyms:3-O-Methyl 6-Hydroxy-17β-estradiol;3-O-Methyl 6-Hydroxy-17β-estradiol 17-O-Tetrahydropyran

Suppliers and Price of 3-O-Methyl 6-Hydroxy-17β-estradiol
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
  • 3-O-Methyl6-Hydroxy-17β-estradiol17-O-Tetrahydropyran
  • 500mg
  • $ 1540.00
Total 3 raw suppliers
Chemical Property of 3-O-Methyl 6-Hydroxy-17β-estradiol
Chemical Property:
  • PSA:47.92000 
  • LogP:4.95400 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly) 
Purity/Quality:

97% *data from raw suppliers

3-O-Methyl6-Hydroxy-17β-estradiol17-O-Tetrahydropyran *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Labelled 17-Epiestriol intermediate.
Technology Process of 3-O-Methyl 6-Hydroxy-17β-estradiol

There total 6 articles about 3-O-Methyl 6-Hydroxy-17β-estradiol 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: 100 percent / picric acid / benzene
2: 1.) BuLi (2M in cyclohexane), potassium 1,1-dimethylpropoxide 2M in cyclohexane/THF, (i-Pr)2NH, 2.) B(OMe)3, 3.) 30percent H2O2 / 1.) hexane, -78 deg C, 3 h, 2.) THF, hexane, cyclohexane, 0 deg C, 3.) THF, hexane, cyclohexane, RT, 1 h
With tetrahydrofuran; n-butyllithium; Trimethyl borate; dihydrogen peroxide; potassium 2-methylbutan-2-olate; 2,4,6-Trinitrophenol; diisopropylamine; In benzene;
DOI:10.1055/s-1995-4136
Guidance literature:
Multi-step reaction with 2 steps
1: 100 percent / picric acid / benzene
2: 1.) BuLi (2M in cyclohexane), potassium 1,1-dimethylpropoxide 2M in cyclohexane/THF, (i-Pr)2NH, 2.) B(OMe)3, 3.) 30percent H2O2 / 1.) hexane, -78 deg C, 3 h, 2.) THF, hexane, cyclohexane, 0 deg C, 3.) THF, hexane, cyclohexane, RT, 1 h
With tetrahydrofuran; n-butyllithium; Trimethyl borate; dihydrogen peroxide; potassium 2-methylbutan-2-olate; 2,4,6-Trinitrophenol; diisopropylamine; In benzene;
DOI:10.1055/s-1995-4136
Guidance literature:
Multi-step reaction with 2 steps
1: 100 percent / picric acid / benzene
2: 1.) BuLi (2M in cyclohexane), potassium 1,1-dimethylpropoxide 2M in cyclohexane/THF, (i-Pr)2NH, 2.) B(OMe)3, 3.) 30percent H2O2 / 1.) hexane, -78 deg C, 3 h, 2.) THF, hexane, cyclohexane, 0 deg C, 3.) THF, hexane, cyclohexane, RT, 1 h
With tetrahydrofuran; n-butyllithium; Trimethyl borate; dihydrogen peroxide; potassium 2-methylbutan-2-olate; 2,4,6-Trinitrophenol; diisopropylamine; In benzene;
DOI:10.1055/s-1995-4136
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