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Technology Process of (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-17-(oxan-2-yloxy)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one

(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-17-(oxan-2-yloxy)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one

Base Information
  • Chemical Name:(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-17-(oxan-2-yloxy)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one
  • CAS No.:174497-42-8
  • Molecular Formula:C24H32O4
  • Molecular Weight:384.516
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60455234
  • Nikkaji Number:J899.333E
  • Mol file:174497-42-8.mol
(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-17-(oxan-2-yloxy)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one

Synonyms:174497-42-8;(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-17-(oxan-2-yloxy)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one;3-O-Methyl 6-Keto 17|A-Estradiol 17-O-Tetrahydropyran;SCHEMBL5925225;DTXSID60455234;XTZUNKVZLDGOEJ-ZTLVKAOKSA-N;3-Methoxy-17beta-[(tetrahydro-2H-pyran)-2-yloxy]estra-1,3,5(10)-trien-6-one

Suppliers and Price of (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-17-(oxan-2-yloxy)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one
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-Keto17β-Estradiol17-O-Tetrahydropyran
  • 250 mg
  • $ 1055.00
Total 2 raw suppliers
Chemical Property of (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-17-(oxan-2-yloxy)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one
Chemical Property:
  • PSA：44.76000 
  • LogP:5.10330 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:384.23005950
  • Heavy Atom Count:28
  • Complexity:591
Purity/Quality:

97% *data from raw suppliers

3-O-Methyl6-Keto17β-Estradiol17-O-Tetrahydropyran *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC12CCC3C(C1CCC2OC4CCCCO4)CC(=O)C5=C3C=CC(=C5)OC
  • Isomeric SMILES:C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC4CCCCO4)CC(=O)C5=C3C=CC(=C5)OC
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