Benzenepropanoic acid, 2-(4-((4-(acetylamino)-1-oxobutyl)amino)-1-oxobutyl)-5-chloro-, ethyl ester

Base Information

Chemical Name:Benzenepropanoic acid, 2-(4-((4-(acetylamino)-1-oxobutyl)amino)-1-oxobutyl)-5-chloro-, ethyl ester
CAS No.:122186-88-3
Molecular Formula:C21H29 Cl N2 O5
Molecular Weight:424.9184
Hs Code.:
DSSTox Substance ID:DTXSID30153533
Wikidata:Q83020469

Synonyms:Ethyl 2-(4-(4-acetamidobutyramido)butyryl)-5-chlorohydrocinnamate;Benzenepropanoic acid, 2-(4-((4-(acetylamino)-1-oxobutyl)amino)-1-oxobutyl)-5-chloro-, ethyl ester;122186-88-3;ethyl 2-[4-(4-acetamidobutyramido)butyryl]-5-chlorohydrocinnamate;C21H29ClN2O5;SCHEMBL9791856;DTXSID30153533;NVLWSBXUBWDNTR-UHFFFAOYSA-N;C21-H29-Cl-N2-O5;LS-31054

Suppliers and Price of Benzenepropanoic acid, 2-(4-((4-(acetylamino)-1-oxobutyl)amino)-1-oxobutyl)-5-chloro-, ethyl ester

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

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Chemical Property of Benzenepropanoic acid, 2-(4-((4-(acetylamino)-1-oxobutyl)amino)-1-oxobutyl)-5-chloro-, ethyl ester

Chemical Property:

Vapor Pressure:4.53E-18mmHg at 25°C
Boiling Point:674.8°Cat760mmHg
Flash Point:361.9°C
Density:1.171g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:14
Exact Mass:424.1764997
Heavy Atom Count:29
Complexity:555

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CCC1=C(C=CC(=C1)Cl)C(=O)CCCNC(=O)CCCNC(=O)C

Technology Process of Benzenepropanoic acid, 2-(4-((4-(acetylamino)-1-oxobutyl)amino)-1-oxobutyl)-5-chloro-, ethyl ester

There total 1 articles about Benzenepropanoic acid, 2-(4-((4-(acetylamino)-1-oxobutyl)amino)-1-oxobutyl)-5-chloro-, ethyl ester 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:

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