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3alpha,5alpha-Tetrahydronorethisterone

Base Information
  • Chemical Name:3alpha,5alpha-Tetrahydronorethisterone
  • CAS No.:16392-60-2
  • Molecular Formula:C20H30O2
  • Molecular Weight:302.457
  • Hs Code.:
  • UNII:7YHT3131XK
  • ChEMBL ID:CHEMBL3273988
  • DSSTox Substance ID:DTXSID30558120
  • Nikkaji Number:J357.911E
  • Wikidata:Q27269027
  • Mol file:16392-60-2.mol
3alpha,5alpha-Tetrahydronorethisterone

Synonyms:3alpha,5alpha-Tetrahydronorethisterone;16392-60-2;7YHT3131XK;UNII-7YHT3131XK;3alpha,5alpha-Tetrahydronorethindrone;(3R,5S,8R,9R,10S,13S,14S,17R)-17-ethynyl-13-methyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol;17alpha-Ethynyl-5alpha-estrane-3alpha,17beta-diol;17alpha-Ethynyl-5alpha-oestrane-3alpha,17beta-diol;19-Nor-5alpha,17alpha-pregn-20-yne-3alpha,17-diol;19-Norpregn-20-yne-3,17-diol, (3alpha,5alpha,17beta)-;17.alpha.-Ethynyl-5.alpha.-estrane-3.alpha.,17.beta.-diol;CHEMBL3273988;DTXSID30558120;3.ALPHA.,5.ALPHA.-TETRAHYDRONORETHINDRONE;3.ALPHA.,5.ALPHA.-TETRAHYDRONORETHISTERONE;Q27269027;(3alpha,5alpha,17alpha)-19-Norpregn-20-yne-3,17-diol;17.ALPHA.-ETHYNYL-5.ALPHA.-OESTRANE-3.ALPHA.,17.BETA.-DIOL;19-NOR-5.ALPHA.,17.ALPHA.-PREGN-20-YNE-3.ALPHA.,17-DIOL;19-NORPREGN-20-YNE-3,17-DIOL, (3.ALPHA.,5.ALPHA.,17.BETA.)-

Suppliers and Price of 3alpha,5alpha-Tetrahydronorethisterone
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
  • 3α,5α-Tetrahydronorethisterone
  • 25mg
  • $ 1190.00
  • Medical Isotopes, Inc.
  • 3α,5α-Tetrahydronorethisterone
  • 2.5 mg
  • $ 650.00
Total 7 raw suppliers
Chemical Property of 3alpha,5alpha-Tetrahydronorethisterone
Chemical Property:
  • Melting Point:117-119 °C 
  • Boiling Point:428.9±18.0 °C(Predicted) 
  • PKA:13.11±0.60(Predicted) 
  • PSA:40.46000 
  • Density:1.13±0.1 g/cm3(Predicted) 
  • LogP:3.36420 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:302.224580195
  • Heavy Atom Count:22
  • Complexity:505
Purity/Quality:

≥95% *data from raw suppliers

3α,5α-Tetrahydronorethisterone *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12CCC3C4CCC(CC4CCC3C1CCC2(C#C)O)O
  • Isomeric SMILES:C[C@]12CC[C@@H]3[C@H]4CC[C@H](C[C@@H]4CC[C@H]3[C@@H]1CC[C@]2(C#C)O)O
  • Uses A 3α-metabolite of progesterone receptor agonist Norethindrone (N676000) that acts as a estrogen receptor in osteoblastic cells. It also has novel nongenomic endothelium-independent vasorelaxing effec ts. A 3α-metabolite of progesterone receptor agonist Norethindrone (N676000) that acts as an estrogen receptor in osteoblastic cells. It also has novel nongenomic endothelium-independent vaso-relaxing effects.
Technology Process of 3alpha,5alpha-Tetrahydronorethisterone

There total 2 articles about 3alpha,5alpha-Tetrahydronorethisterone 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:
17α-Aethinyl-19-norandrostan-17β-ol-3-on, NaBH4;
Guidance literature:
17α-Ethinyl-17β-hydroxy-19-nor-androstan-3-on, Dioxan, NaBH4;
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