(10R,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile

Base Information

Chemical Name:(10R,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile
CAS No.:77881-13-1
Molecular Formula:C20H27 N O2
Molecular Weight:313.44
Hs Code.:
European Community (EC) Number:278-780-9
Mol file:77881-13-1.mol

Synonyms:(10R,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile;77881-13-1;AKOS002598158;(17alpha)-17-Hydroxy-3-oxoandrost-4-en-17-carbonitril;(10R,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile

Suppliers and Price of (10R,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile

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

Chemenu
17Alpha-17-hydroxy-3-oxoandrost-4-ene-17-carbonitrile 95%
1g
$ 489.00

Total 34 raw suppliers

Chemical Property of (10R,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:222-226℃
Boiling Point:498.457°C at 760 mmHg
PKA:11.20±0.60(Predicted)
Flash Point:255.258°C
PSA：61.09000
Density:1.176g/cm³
LogP:3.77298
Water Solubility.:10mg/L at 25℃
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:313.204179104
Heavy Atom Count:23
Complexity:643

Purity/Quality:

99%, ^*data from raw suppliers

17Alpha-17-hydroxy-3-oxoandrost-4-ene-17-carbonitrile 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C#N)O)C
Isomeric SMILES:C[C@]12CCC(=O)C=C1CCC3C2CC[C@]4(C3CC[C@@]4(C#N)O)C

Technology Process of (10R,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile

There total 6 articles about (10R,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile 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: 100.0%