3|A,5|A-Tetrahydronorethisterone

Base Information Edit

Chemical Name:3|A,5|A-Tetrahydronorethisterone
CAS No.:6424-05-1
Molecular Formula:C₂₀H₃₀O₂
Molecular Weight:302.457
Hs Code.:
DSSTox Substance ID:DTXSID00439376
Nikkaji Number:J357.912C
Wikidata:Q82255315
ChEMBL ID:CHEMBL3273989
Mol file:6424-05-1.mol

Synonyms:3|A,5|A-Tetrahydronorethisterone;6424-05-1;(3S,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;3beta,5alpha-Tetrahydronorethisterone;17-Ethynylestrane-3,17-diol #;3beta,5alpha-NET;CHEMBL3273989;DTXSID00439376;DPDZKJQFRFZZCW-WSIJOFGPSA-N;17.alpha.-Ethynyl-5.alpha.-estrane-3.beta.,17.beta.-diol

Suppliers and Price of 3|A,5|A-Tetrahydronorethisterone

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

TRC
3β,5α-Tetrahydronorethisterone
100mg
$ 1190.00

Medical Isotopes, Inc.
3β,5α-Tetrahydronorethisterone
10 mg
$ 650.00

Total 6 raw suppliers

Chemical Property of 3|A,5|A-Tetrahydronorethisterone Edit

Chemical Property:

PSA：40.46000
LogP:3.36420
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

3β,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

Technology Process of 3|A,5|A-Tetrahydronorethisterone

There total 4 articles about 3|A,5|A-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:

Reference yield: 90.0%