3-cyano-N-(1,1-dimethylethyl)androsta-3,5-diene-17-beta-carboxamide

Base Information Edit

Chemical Name:3-cyano-N-(1,1-dimethylethyl)androsta-3,5-diene-17-beta-carboxamide
CAS No.:151338-11-3
Molecular Formula:C₂₅H₃₆N₂O
Molecular Weight:380.574
Hs Code.:
European Community (EC) Number:415-730-9
Mol file:151338-11-3.mol

Synonyms:3-cyano-N-(1,1-dimethylethyl)androsta-3,5-diene-17-beta-carboxamide;151338-11-3;N-tert-butyl-3-cyano-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide;SWSAVZHOUMPGCF-UHFFFAOYSA-N;NS00008381

Suppliers and Price of 3-cyano-N-(1,1-dimethylethyl)androsta-3,5-diene-17-beta-carboxamide

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

Total 2 raw suppliers

Chemical Property of 3-cyano-N-(1,1-dimethylethyl)androsta-3,5-diene-17-beta-carboxamide Edit

Chemical Property:

Boiling Point:568.7±50.0 °C(Predicted)
PKA:16.10±0.70(Predicted)
PSA：52.89000
Density:1.08±0.1 g/cm3(Predicted)
LogP:5.93088
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:380.282763776
Heavy Atom Count:28
Complexity:791

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:N
Statements: 50/53
Safety Statements: 60-61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CC=C4C3(CCC(=C4)C#N)C

Technology Process of 3-cyano-N-(1,1-dimethylethyl)androsta-3,5-diene-17-beta-carboxamide

There total 2 articles about 3-cyano-N-(1,1-dimethylethyl)androsta-3,5-diene-17-beta-carboxamide 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: