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

Base Information

Chemical Name:Pentanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-
CAS No.:65808-69-7
Molecular Formula:C21H22Cl2N2O3
Molecular Weight:421.317
Hs Code.:
DSSTox Substance ID:DTXSID20215997
Wikidata:Q83092121
ChEMBL ID:CHEMBL91083

Synonyms:BRN 5151528;65808-69-7;Pentanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-;N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)pentanamide;CHEMBL91083;C21H22Cl2N2O3;DTXSID20215997;C21-H22-Cl2-N2-O3;LS-101484

Suppliers and Price of Pentanamide, 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
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Total 1 raw suppliers

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

Chemical Property:

Vapor Pressure:1.21E-16mmHg at 25°C
Boiling Point:647.3°Cat760mmHg
Flash Point:345.3°C
Density:1.27g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:420.1007480
Heavy Atom Count:28
Complexity:558

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

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

There total 2 articles about Pentanamide, 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: 92.0%

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

: 65808-69-7
Pentanoic 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:

: 74601-56-2
4-chloro-2-(o-chlorobenzoyl)-N-methyl-N^α-(benzyloxycarbonyl)glycinanilide

: 65808-69-7
Pentanoic acid ({[4-chloro-2-(2-chloro-benzoyl)-phenyl]-methyl-carbamoyl}-methyl)-amide

Guidance literature:: Multi-step reaction with 2 steps

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

2: 92 percent / dimethylformamide / 3.5 h / Ambient temperature

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