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17,21-Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate

Base Information Edit
  • Chemical Name:17,21-Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate
  • CAS No.:910-99-6
  • Molecular Formula:C24H30 O5
  • Molecular Weight:398.499
  • Hs Code.:
  • European Community (EC) Number:213-007-0
  • DSSTox Substance ID:DTXSID00914193
  • Nikkaji Number:J195.204H
  • Wikidata:Q82884959
  • Mol file:910-99-6.mol
17,21-Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate

Synonyms:910-99-6;17,21-Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate;EINECS 213-007-0;[2-[(8S,10S,13S,14S,16S,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;SCHEMBL9521257;DTXSID00914193;21-Acetyloxy-17-hydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione;(16beta)-21-(Acetyloxy)-17-hydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione;Pregna-1,4,9(11)-triene-3,20-dione, 21-(acetyloxy)-17-hydroxy-16-methyl-, (16.beta.)-

Suppliers and Price of 17,21-Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate
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 9 raw suppliers
Chemical Property of 17,21-Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate Edit
Chemical Property:
  • Vapor Pressure:7.12E-15mmHg at 25°C 
  • Melting Point:205-207 °C 
  • Boiling Point:560°C at 760 mmHg 
  • PKA:12.48±0.70(Predicted) 
  • Flash Point:189.6°C 
  • PSA:80.67000 
  • Density:1.22g/cm3 
  • LogP:3.32370 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:398.20932405
  • Heavy Atom Count:29
  • Complexity:880
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC2C3CCC4=CC(=O)C=CC4(C3=CCC2(C1(C(=O)COC(=O)C)O)C)C
  • Isomeric SMILES:C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4(C3=CC[C@@]2([C@]1(C(=O)COC(=O)C)O)C)C
Technology Process of 17,21-Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate

There total 32 articles about 17,21-Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate 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 water; potassium acetate; In N,N-dimethyl-formamide; at 70 - 80 ℃; for 8h; Reagent/catalyst; Inert atmosphere;
Guidance literature:
With potassium sulfate; potassium hydrogensulfate; potassium peroxomonosulfate; In sulfolane; water;
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