Butanoic acid, 4-((2-((4-chlorobenzoyl)amino)-4-(methylthio)-1-oxobutyl)(4-methoxyphenyl)amino)-, (S)-

Base Information

Chemical Name:Butanoic acid, 4-((2-((4-chlorobenzoyl)amino)-4-(methylthio)-1-oxobutyl)(4-methoxyphenyl)amino)-, (S)-
CAS No.:71489-32-2
Molecular Formula:C₂₃H₂₇ClN₂O₅S
Molecular Weight:478.997
Hs Code.:
DSSTox Substance ID:DTXSID50221703
Wikidata:Q76155256
Mol file:71489-32-2.mol

Synonyms:71489-32-2;Butanoic acid, 4-((2-((4-chlorobenzoyl)amino)-4-(methylthio)-1-oxobutyl)(4-methoxyphenyl)amino)-, (S)-;N-(N-(p-Chlorobenzoyl)methionyl)-4-(p-anisidino)butyric acid;C23H27ClN2O5S;SCHEMBL11310377;DTXSID50221703;LS-46136

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

Supply Marketing:

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

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Chemical Property of Butanoic acid, 4-((2-((4-chlorobenzoyl)amino)-4-(methylthio)-1-oxobutyl)(4-methoxyphenyl)amino)-, (S)-

Chemical Property:

Vapor Pressure:3.57E-22mmHg at 25°C
Boiling Point:726.8°C at 760 mmHg
Flash Point:393.4°C
PSA：121.24000
Density:1.295g/cm³
LogP:4.48900
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:478.1329208
Heavy Atom Count:32
Complexity:607

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)N(CCCC(=O)O)C(=O)C(CCSC)NC(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES:COC1=CC=C(C=C1)N(CCCC(=O)O)C(=O)[C@H](CCSC)NC(=O)C2=CC=C(C=C2)Cl

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

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