N-(4-ethoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide

Base Information

Chemical Name:N-(4-ethoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide
CAS No.:5729-66-8
Molecular Formula:C₁₂H₁₆O
Molecular Weight:176.258
Hs Code.:
DSSTox Substance ID:DTXSID80360396
Wikidata:Q82142114

Synonyms:N-(4-ethoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide;5729-66-8;N-(4-ETHOXYPHENYL)-N-{2-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]-2-OXOETHYL}METHANESULFONAMIDE;CBMicro_013103;Oprea1_079007;Oprea1_619552;DTXSID80360396;HMS3428E12;SMSF0007457;AKOS000598537;CB01857;BIM-0012974.P001;SR-01000440893;SR-01000440893-1

Suppliers and Price of N-(4-ethoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide

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
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Total 1 raw suppliers

Chemical Property of N-(4-ethoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide

Chemical Property:

Vapor Pressure:5.23E-17mmHg at 25°C
Boiling Point:654.5°Cat760mmHg
Flash Point:349.6°C
Density:1.271g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:447.18279221
Heavy Atom Count:31
Complexity:667

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C

Technology Process of N-(4-ethoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide

There total 21 articles about N-(4-ethoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide 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%

: 7393-43-3
tetraallyl tin

: 93-55-0
1-phenyl-propan-1-one

: 120318-52-7,5729-66-8
3-phenylhex-5-en-3-ol

Guidance literature:: 2,6-dimethylpyridine; zinc trifluoromethanesulfonate; In dichloromethane; at 20 ℃; for 24h;
DOI:10.1016/S0040-4039(00)01755-X

Reference yield: 97.0%

: 106-95-6
allyl bromide

: 93-55-0
1-phenyl-propan-1-one

: 120318-52-7,5729-66-8
3-phenylhex-5-en-3-ol

Guidance literature:: With 2; In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; at 20 ℃; for 20h;
DOI:10.1016/0040-4039(96)01579-1