17alpha-Dihydroequilenin

Base Information Edit

Chemical Name:17alpha-Dihydroequilenin
CAS No.:6639-99-2
Deprecated CAS:73088-21-8
Molecular Formula:C18H20 O2
Molecular Weight:268.356
Hs Code.:
European Community (EC) Number:229-650-5
NSC Number:12171
DSSTox Substance ID:DTXSID701047939
Nikkaji Number:J34.808B
Wikipedia:17%CE%B1-Dihydroequilenin
Wikidata:Q27115875
Pharos Ligand ID:M3CJ6NDBMHLX
ChEMBL ID:CHEMBL135236
Mol file:6639-99-2.mol

Synonyms:17alpha-Dihydroequilenin;6639-99-2;alpha-Dihydroequilenin;alfa-Dihydroequilenina;alfa-Dihydroequilenina [Spanish];alpha-Dihydroequilenina;NSC 12171;CHEMBL135236;CHEBI:34178;alpha-Dihydroequilenina [Spanish];EINECS 229-650-5;17ALPHA-DIHYDROEQUILIN (50 MG);17|A-Dihydro Equilenin;Estra-1,3,5,7,9-pentaene-3,17alpha-diol;alpha-Estra-1,3,5,7,9-pentaen-3,17-diol;(13S,14S,17R)-13-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthrene-3,17-diol;(13S,14S,17R)-13-Methyl-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthrene-3,17-diol;17alpha-Dihydro Equilenin;.alpha.-Dihydroequilenin;.alpha.-Dihydroequilenina;Estra-1,3,5(10),6,8-pentaene-3,17alpha-diol;SCHEMBL124409;DTXSID701047939;NSC12171;BDBM50136243;NSC-12171;.alpha.-Estra-1,5,7,9-pentaen-3,17-diol;Estra-1,5,7,9-pentaene-3,17.alpha.-diol;WLN: L E5 B666 FV OV NHTT&&J E1 &A;Estra-1,5(10),6,8-pentaene-3,17.alpha.-diol;Estra-1,3,5(10),6,8-pentaene-3,17.alpha.-diol;Q27115875;Estra-1,5(10),6,8-pentaene-3,17-diol, (17.alpha.)-;Estra-1,3,5(10),6,8-pentaene-3,17-diol, (17.alpha.)-;(1R,3aS,11aS)-11a-methyl-1H,2H,3H,3aH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,7-diol;(13S,14S,17R)-13-Methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

Suppliers and Price of 17alpha-Dihydroequilenin

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
17α-DihydroEquilenin
5mg
$ 1940.00

Medical Isotopes, Inc.
17α-Estradiolsulfatesodiumsalt
10 mg
$ 290.00

Total 9 raw suppliers

Chemical Property of 17alpha-Dihydroequilenin Edit

Chemical Property:

Melting Point:216°C
Refractive Index:1.4800 (estimate)
Boiling Point:350.53°C (rough estimate)
PKA:9.78±0.60(Predicted)
Flash Point:226.1oC
PSA：40.46000
Density:1.1199 (rough estimate)
LogP:3.73620
Storage Temp.:Refrigerator
Solubility.:Dioxane (Slightly), DMSO (Slightly), Methanol (Slightly)
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:268.146329876
Heavy Atom Count:20
Complexity:382

Purity/Quality:

NLT 98% ^*data from raw suppliers

17α-DihydroEquilenin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC3=C(C1CCC2O)C=CC4=C3C=CC(=C4)O
Isomeric SMILES:C[C@]12CCC3=C([C@@H]1CC[C@H]2O)C=CC4=C3C=CC(=C4)O
Uses The 17α-metabolite of Equilin (E592800).

Technology Process of 17alpha-Dihydroequilenin

There total 33 articles about 17alpha-Dihydroequilenin 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: