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3-O-Benzyl 17α-Estradiol

Base Information Edit
  • Chemical Name:3-O-Benzyl 17α-Estradiol
  • CAS No.:23880-59-3
  • Molecular Formula:C25H30O2
  • Molecular Weight:362.5045
  • Hs Code.:
  • Mol file:23880-59-3.mol
3-O-Benzyl 17α-Estradiol

Synonyms:3-O-Benzyl 17α-Estradiol;(17α)-3-(PhenylMethoxy)-estra-1,3,5(10)-trien-17-ol;3-(Benzyloxy)-17α-hydroxyestra-1,3,5(10)-triene

Suppliers and Price of 3-O-Benzyl 17α-Estradiol
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
  • TRC
  • 3-O-Benzyl17α-Estradiol
  • 2mg
  • $ 70.00
  • Biosynth Carbosynth
  • 3-O-Benzyl 17a-estradiol
  • 50 mg
  • $ 1529.00
  • Biosynth Carbosynth
  • 3-O-Benzyl 17a-estradiol
  • 25 mg
  • $ 841.00
  • Biosynth Carbosynth
  • 3-O-Benzyl 17a-estradiol
  • 10 mg
  • $ 462.50
  • Biosynth Carbosynth
  • 3-O-Benzyl 17a-estradiol
  • 5 mg
  • $ 254.40
  • Biosynth Carbosynth
  • 3-O-Benzyl 17a-estradiol
  • 2 mg
  • $ 139.90
  • AK Scientific
  • (17alpha)-3-(Benzyloxy)estra-1,3,5(10)-trien-17-ol
  • 50mg
  • $ 2114.00
Total 2 raw suppliers
Chemical Property of 3-O-Benzyl 17α-Estradiol Edit
Chemical Property:
  • Boiling Point:522.6±50.0 °C(Predicted) 
  • PKA:15.07±0.40(Predicted) 
  • PSA:29.46000 
  • Density:1.136±0.06 g/cm3(Predicted) 
  • LogP:5.48260 
  • Solubility.:Chloroform, Dichloromethane 
Purity/Quality:

95% *data from raw suppliers

3-O-Benzyl17α-Estradiol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Protected 17α-Estradiol.
Technology Process of 3-O-Benzyl 17α-Estradiol

There total 7 articles about 3-O-Benzyl 17α-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:
Guidance literature:
With potassium carbonate; In acetone; at 0 - 10 ℃; for 2h; Reflux;
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