17-beta-Hydroxyandrosta-1,4-dien-3-one O-(2,4-dinitrophenyl)oxime

Base Information

Chemical Name:17-beta-Hydroxyandrosta-1,4-dien-3-one O-(2,4-dinitrophenyl)oxime
CAS No.:33514-82-8
Molecular Formula:C₂₅H₂₉N₃O₆
Molecular Weight:467.522
Hs Code.:
Nikkaji Number:J58.216F
Mol file:33514-82-8.mol

Synonyms:BRN 2198020;33514-82-8;17-beta-Hydroxyandrosta-1,4-dien-3-one O-(2,4-dinitrophenyl)oxime;ANDROSTA-1,4-DIEN-3-ONE, 17-beta-HYDROXY-, O-(2,4-DINITROPHENYL)OXIME;C25H29N3O6;C25-H29-N3-O6;LS-19342;17beta-Hydroxyandrosta-1,4-dien-3-one O-(2,4-dinitrophenyl)oxime

Suppliers and Price of 17-beta-Hydroxyandrosta-1,4-dien-3-one O-(2,4-dinitrophenyl)oxime

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

Total 3 raw suppliers

Chemical Property of 17-beta-Hydroxyandrosta-1,4-dien-3-one O-(2,4-dinitrophenyl)oxime

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:618.6°Cat760mmHg
Flash Point:327.9°C
PSA：133.46000
Density:1.45g/cm³
LogP:6.38390
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:467.20563565
Heavy Atom Count:34
Complexity:951

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC3C(C1CCC2O)CCC4=CC(=NOC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])C=CC34C
Isomeric SMILES:C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C/C(=N\OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])/C=C[C@]34C

Technology Process of 17-beta-Hydroxyandrosta-1,4-dien-3-one O-(2,4-dinitrophenyl)oxime

There total 1 articles about 17-beta-Hydroxyandrosta-1,4-dien-3-one O-(2,4-dinitrophenyl)oxime 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: