Urea, 1-((p-(2-(3-chloro-6-methoxybenzenesulfonamido)ethyl)phenyl)sulfonyl)-3-propyl-

Base Information

Chemical Name:Urea, 1-((p-(2-(3-chloro-6-methoxybenzenesulfonamido)ethyl)phenyl)sulfonyl)-3-propyl-
CAS No.:81514-26-3
Molecular Formula:C19H24ClN3O6S2
Molecular Weight:489.9934
Hs Code.:
DSSTox Substance ID:DTXSID50231160
Nikkaji Number:J87.588K
Wikidata:Q83111995

Synonyms:BRN 5664169;Urea, 1-((p-(2-(3-chloro-6-methoxybenzenesulfonamido)ethyl)phenyl)sulfonyl)-3-propyl-;1-((p-(2-(3-Chloro-6-methoxybenzenesulfonamido)ethyl)phenyl)sulfonyl)-3-propylurea;81514-26-3;C19H24ClN3O6S2;DTXSID50231160;C19-H24-Cl-N3-O6-S2;LS-159530;1-[[p-[2-[(5-Chloro-2-methoxyphenylsulfonyl)amino]ethyl]phenyl]sulfonyl]-3-propylurea

Suppliers and Price of Urea, 1-((p-(2-(3-chloro-6-methoxybenzenesulfonamido)ethyl)phenyl)sulfonyl)-3-propyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Urea, 1-((p-(2-(3-chloro-6-methoxybenzenesulfonamido)ethyl)phenyl)sulfonyl)-3-propyl-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.363g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:489.0795055
Heavy Atom Count:31
Complexity:773

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Technology Process of Urea, 1-((p-(2-(3-chloro-6-methoxybenzenesulfonamido)ethyl)phenyl)sulfonyl)-3-propyl-

There total 3 articles about Urea, 1-((p-(2-(3-chloro-6-methoxybenzenesulfonamido)ethyl)phenyl)sulfonyl)-3-propyl- 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: 81.0%

: 110-78-1
Propyl isocyanate

: 81514-22-9
<β-(chloro-5 methoxy-2 benzenesulfonamido)-ethyl>-4 benzenesulfonamide

: 81514-26-3
C₁₉H₂₄ClN₃O₆S₂

Guidance literature:: With sodium carbonate; In acetone; for 8h; Heating;

Reference yield:

: 22952-32-5
5-chloro-2-methoxybenzenesulfonyl chloride

: 81514-26-3
C₁₉H₂₄ClN₃O₆S₂

Guidance literature:: Multi-step reaction with 2 steps

1: 77 percent / triethylamine / diethyl ether; ethanol / 0.75 h / Heating

2: 81 percent / Na₂CO₃ / acetone / 8 h / Heating

With sodium carbonate; triethylamine; In diethyl ether; ethanol; acetone;

Reference yield:

: 6325-22-0,42286-14-6
chlorhydrate de (β-aminoethyl)-4 benzenesulfonamide

: 81514-26-3
C₁₉H₂₄ClN₃O₆S₂

Guidance literature:: Multi-step reaction with 2 steps

1: 77 percent / triethylamine / diethyl ether; ethanol / 0.75 h / Heating

2: 81 percent / Na₂CO₃ / acetone / 8 h / Heating

With sodium carbonate; triethylamine; In diethyl ether; ethanol; acetone;