4-[2-(Azepan-1-yl)-2-oxoethoxy]-3-methyl-N-(propan-2-yl)benzene-1-sulfonamide

Base Information

Chemical Name:4-[2-(Azepan-1-yl)-2-oxoethoxy]-3-methyl-N-(propan-2-yl)benzene-1-sulfonamide
CAS No.:5502-25-0
Molecular Formula:C18H28N2O4S
Molecular Weight:368.4909
Hs Code.:
DSSTox Substance ID:DTXSID50367099
Wikidata:Q82152716

Synonyms:5502-25-0;DTXSID50367099;STL195988;AKOS000446602;4-[2-(1-azepanyl)-2-oxoethoxy]-N~1~-isopropyl-3-methyl-1-benzenesulfonamide;4-[2-(Azepan-1-yl)-2-oxoethoxy]-3-methyl-N-(propan-2-yl)benzene-1-sulfonamide;4-[2-(azepan-1-yl)-2-oxoethoxy]-3-methyl-N-(propan-2-yl)benzenesulfonamide

Suppliers and Price of 4-[2-(Azepan-1-yl)-2-oxoethoxy]-3-methyl-N-(propan-2-yl)benzene-1-sulfonamide

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 0 raw suppliers

Chemical Property of 4-[2-(Azepan-1-yl)-2-oxoethoxy]-3-methyl-N-(propan-2-yl)benzene-1-sulfonamide

Chemical Property:

Vapor Pressure:2.63E-12mmHg at 25°C
Boiling Point:553.8°Cat760mmHg
Flash Point:288.7°C
Density:1.169g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:368.17697855
Heavy Atom Count:25
Complexity:522

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)N2CCCCCC2

Technology Process of 4-[2-(Azepan-1-yl)-2-oxoethoxy]-3-methyl-N-(propan-2-yl)benzene-1-sulfonamide

There total 4 articles about 4-[2-(Azepan-1-yl)-2-oxoethoxy]-3-methyl-N-(propan-2-yl)benzene-1-sulfonamide 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:

: 109097-93-0
3β-benzoyloxy-14-methyl-5α-cholest-7-ene

: 5502-25-0
3β-benzoyloxy-14-methyl-5α-cholestane

Guidance literature:: Multi-step reaction with 4 steps

1: SeO₂; acetic acid / Erwaermen des Reaktionsprodukts mit CrO₃ und Essigsaeure

2: zinc-powder; acetic acid

With selenium(IV) oxide; acetic acid; zinc;