Butanoic acid, 4-((4-((4-chlorobenzoyl)(4-methoxyphenyl)amino)-1-oxobutyl)(2,6-dimethylphenyl)amino)-

Base Information

Chemical Name:Butanoic acid, 4-((4-((4-chlorobenzoyl)(4-methoxyphenyl)amino)-1-oxobutyl)(2,6-dimethylphenyl)amino)-
CAS No.:71455-67-9
Molecular Formula:C30H33 Cl N2 O5
Molecular Weight:537.0464
Hs Code.:
DSSTox Substance ID:DTXSID70221644
Wikidata:Q83099532

Synonyms:N-(N-(p-Chlorobenzoyl)-4-(p-anisidino)butyryl)-4-(2,6-dimethylanilino)butyric acid;Butanoic acid, 4-((4-((4-chlorobenzoyl)(4-methoxyphenyl)amino)-1-oxobutyl)(2,6-dimethylphenyl)amino)-;71455-67-9;SCHEMBL11313069;DTXSID70221644;LS-46142

Suppliers and Price of Butanoic acid, 4-((4-((4-chlorobenzoyl)(4-methoxyphenyl)amino)-1-oxobutyl)(2,6-dimethylphenyl)amino)-

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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 Butanoic acid, 4-((4-((4-chlorobenzoyl)(4-methoxyphenyl)amino)-1-oxobutyl)(2,6-dimethylphenyl)amino)-

Chemical Property:

Vapor Pressure:2.33E-22mmHg at 25°C
Boiling Point:729.8°C at 760 mmHg
PKA:4.62±0.10(Predicted)
Flash Point:395.2°C
PSA：87.15000
Density:1.253g/cm³
LogP:6.29040
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:536.2077999
Heavy Atom Count:38
Complexity:754

Purity/Quality:

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Useful:

Canonical SMILES:CC1=C(C(=CC=C1)C)N(CCCC(=O)O)C(=O)CCCN(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl

Technology Process of Butanoic acid, 4-((4-((4-chlorobenzoyl)(4-methoxyphenyl)amino)-1-oxobutyl)(2,6-dimethylphenyl)amino)-

There total 2 articles about Butanoic acid, 4-((4-((4-chlorobenzoyl)(4-methoxyphenyl)amino)-1-oxobutyl)(2,6-dimethylphenyl)amino)- 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: