Hexadecanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-

Base Information

Chemical Name:Hexadecanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-
CAS No.:65808-72-2
Molecular Formula:C₃₂H₄₄Cl₂N₂O₃
Molecular Weight:575.619
Hs Code.:2924299090
DSSTox Substance ID:DTXSID20216000
Wikidata:Q83092124
ChEMBL ID:CHEMBL327174

Synonyms:BRN 5183887;65808-72-2;Hexadecanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-;N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)hexadecanamide;C32H44Cl2N2O3;CHEMBL327174;DTXSID20216000;LS-74820

Suppliers and Price of Hexadecanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-

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 2 raw suppliers

Chemical Property of Hexadecanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-

Chemical Property:

Vapor Pressure:4.14E-21mmHg at 25°C
Boiling Point:729°Cat760mmHg
Flash Point:394.7°C
PSA：69.97000
Density:1.121g/cm³
LogP:9.62500
XLogP3:10.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:19
Exact Mass:574.2728987
Heavy Atom Count:39
Complexity:720

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCC(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

Technology Process of Hexadecanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-

There total 2 articles about Hexadecanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)- 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: 45.5%

: 59180-41-5
4-chloro-2-(o-chlorobenzoyl)-N-methyl-N^α-glycinanilide hydrobromide

: 65808-72-2
Hexadecanoic acid ({[4-chloro-2-(2-chloro-benzoyl)-phenyl]-methyl-carbamoyl}-methyl)-amide

Guidance literature:: In N,N-dimethyl-formamide; for 3.5h; Ambient temperature;
DOI:10.1021/jm00133a006

Reference yield:

: 29176-39-4
4-chloro-2-(o-chlorobenzoyl)-N^α-(benzyloxycarbonyl)glycinanilide

: 65808-72-2
Hexadecanoic acid ({[4-chloro-2-(2-chloro-benzoyl)-phenyl]-methyl-carbamoyl}-methyl)-amide

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) NaH / 1.) DMF, oil, 2-5 deg C, 15 min, 2.) DMF, oil, 2-5 deg C, 2 h

2: 97 percent / 20percent HBr / acetic acid / 1 h / Ambient temperature

3: 45.5 percent / dimethylformamide / 3.5 h / Ambient temperature

With hydrogen bromide; sodium hydride; In acetic acid; N,N-dimethyl-formamide;
DOI:10.1021/jm00133a006