6-Oxo Norethindrone

Base Information

Chemical Name:6-Oxo Norethindrone
CAS No.:67696-78-0
Molecular Formula:C₂₀H₂₄O₃
Molecular Weight:312.409
Hs Code.:
European Community (EC) Number:641-822-5
UNII:TK6LUR9FS5
DSSTox Substance ID:DTXSID50550661
Wikidata:Q82430086
Mol file:67696-78-0.mol

Synonyms:6-Oxo Norethindrone;67696-78-0;6-Ketonorethindrone;6-ketonorethisterone;(8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,6-dione;6-Keto Norethindrone;TK6LUR9FS5;DTXSID50550661;(17alpha)-17-Hydroxy-19-norpregn-4-en-20-yne-3,6-dione;AKOS032958247;17?-Hydroxy-19-nor-17?-pregn-4-en-20-yn-3,6-dione

Suppliers and Price of 6-Oxo Norethindrone

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
6-OxoNorethindrone
100mg
$ 1260.00

Total 7 raw suppliers

Chemical Property of 6-Oxo Norethindrone

Chemical Property:

PSA：54.37000
LogP:2.67150
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:312.17254462
Heavy Atom Count:23
Complexity:666

Purity/Quality:

95% ^*data from raw suppliers

6-OxoNorethindrone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC3C4CCC(=O)C=C4C(=O)CC3C1CCC2(C#C)O
Isomeric SMILES:C[C@]12CC[C@@H]3[C@H]4CCC(=O)C=C4C(=O)C[C@H]3[C@@H]1CC[C@]2(C#C)O
Uses An impurity of the progesteron Norethindrone (N676000).

Technology Process of 6-Oxo Norethindrone

There total 1 articles about 6-Oxo Norethindrone 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:

Reference yield: 42.0%