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5-Androstene-3,17-diol-17-propionate

Base Information Edit
  • Chemical Name:5-Androstene-3,17-diol-17-propionate
  • CAS No.:38859-47-1
  • Molecular Formula:C22H34O3
  • Molecular Weight:346.51
  • Hs Code.:
  • NSC Number:73110
  • DSSTox Substance ID:DTXSID90959639
  • Nikkaji Number:J58.243C
  • Mol file:38859-47-1.mol
5-Androstene-3,17-diol-17-propionate

Synonyms:NIOSH/BV8111500;BV81115000;38859-47-1;delta(sup 5)-Androstene-3-beta-ol 17-beta-propionate;Androst-5-ene-3-beta,17-beta-diol, 17-propionate (ester);NSC73110;5-Androstene-3,17-diol-17-propionate;DTXSID90959639;NSC-73110;3-Hydroxyandrost-5-en-17-yl propanoate;Androst-5-ene-3, 17-propanoate, (3.beta.,17.beta.)-

Suppliers and Price of 5-Androstene-3,17-diol-17-propionate
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
Total 2 raw suppliers
Chemical Property of 5-Androstene-3,17-diol-17-propionate Edit
Chemical Property:
  • Vapor Pressure:4.87E-10mmHg at 25°C 
  • Boiling Point:451.2°C at 760 mmHg 
  • Flash Point:174.8°C 
  • Density:1.1g/cm3 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:346.25079494
  • Heavy Atom Count:25
  • Complexity:582
Purity/Quality:

99%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(=O)OC1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
  • Isomeric SMILES:CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
Technology Process of 5-Androstene-3,17-diol-17-propionate

There total 8 articles about 5-Androstene-3,17-diol-17-propionate 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 methanol; potassium hydroxide; at 20 ℃;
Guidance literature:
With methanol; potassium hydroxide; at 20 ℃;
Guidance literature:
With methanol; potassium hydroxide; at 20 ℃;
upstream raw materials:

5-androstenediol

propionyl chloride

methanol

prasterone acetate

Downstream raw materials:

testosterone propionate

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