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1,3,5(10)-ESTRATRIEN-3,11-ALPHA, 17-BETA-TRIOL 11-HEMISUCCINATE

Base Information Edit
  • Chemical Name:1,3,5(10)-ESTRATRIEN-3,11-ALPHA, 17-BETA-TRIOL 11-HEMISUCCINATE
  • CAS No.:52057-95-1
  • Molecular Formula:C22H28O6
  • Molecular Weight:388.461
  • Hs Code.:
  • Mol file:52057-95-1.mol
1,3,5(10)-ESTRATRIEN-3,11-ALPHA, 17-BETA-TRIOL 11-HEMISUCCINATE

Synonyms:1,3,5(10)-ESTRATRIEN-3,11-ALPHA, 17-BETA-TRIOL 11-HEMISUCCINATE;11-ALPHA-HYDROXY 17-BETA-ESTRADIOL HEMISUCCINATE

Suppliers and Price of 1,3,5(10)-ESTRATRIEN-3,11-ALPHA, 17-BETA-TRIOL 11-HEMISUCCINATE
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
  • American Custom Chemicals Corporation
  • 1,3,5-(10)-ESTRATRIEN-3,11ALPHA,17BETA-TRIOL 11-HEMISUCCINATE 95.00%
  • 5MG
  • $ 502.95
Total 2 raw suppliers
Chemical Property of 1,3,5(10)-ESTRATRIEN-3,11-ALPHA, 17-BETA-TRIOL 11-HEMISUCCINATE Edit
Chemical Property:
  • Melting Point:160 - 184 °C 
  • PSA:104.06000 
  • LogP:2.99570 
Purity/Quality:

97% *data from raw suppliers

1,3,5-(10)-ESTRATRIEN-3,11ALPHA,17BETA-TRIOL 11-HEMISUCCINATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1,3,5(10)-ESTRATRIEN-3,11-ALPHA, 17-BETA-TRIOL 11-HEMISUCCINATE

There total 9 articles about 1,3,5(10)-ESTRATRIEN-3,11-ALPHA, 17-BETA-TRIOL 11-HEMISUCCINATE 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:
With sodium tetrahydroborate; In methanol; at 5 ℃; for 0.0833333h;
DOI:10.1039/P19840002595
Guidance literature:
Multi-step reaction with 7 steps
1: 980 mg / 2,3-dichloro-5,6-dicyanobenzoquinone / methanol / 0.17 h / Ambient temperature
2: 860 mg / toluene-p-sulphonic acid / benzene / 2 h / Heating
3: 1.) diborane, 2.) 30percent aq. hydrogen peroxide, aq. sodium hydroxide / 1.) tetrahydrofuran, room temperature, 2 h, 2.) room temperature, overnight
4: 280 mg / toluene-p-sulphonic acid / methanol / 0.33 h / Heating
5: 4-dimethylaminopyridine / pyridine / 6 h / Heating
6: 230 mg / conc. hydrochloric acid / dioxane / 0.5 h / Heating
7: 180 mg / sodium borohydride / methanol / 0.08 h / 5 °C
With hydrogenchloride; dmap; sodium hydroxide; sodium tetrahydroborate; dihydrogen peroxide; toluene-4-sulfonic acid; 2,3-dicyano-5,6-dichloro-p-benzoquinone; diborane; In 1,4-dioxane; pyridine; methanol; benzene;
DOI:10.1039/P19840002595
Guidance literature:
Multi-step reaction with 6 steps
1: 860 mg / toluene-p-sulphonic acid / benzene / 2 h / Heating
2: 1.) diborane, 2.) 30percent aq. hydrogen peroxide, aq. sodium hydroxide / 1.) tetrahydrofuran, room temperature, 2 h, 2.) room temperature, overnight
3: 280 mg / toluene-p-sulphonic acid / methanol / 0.33 h / Heating
4: 4-dimethylaminopyridine / pyridine / 6 h / Heating
5: 230 mg / conc. hydrochloric acid / dioxane / 0.5 h / Heating
6: 180 mg / sodium borohydride / methanol / 0.08 h / 5 °C
With hydrogenchloride; dmap; sodium hydroxide; sodium tetrahydroborate; dihydrogen peroxide; toluene-4-sulfonic acid; diborane; In 1,4-dioxane; pyridine; methanol; benzene;
DOI:10.1039/P19840002595
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