Ethyl 5-(diethylcarbamoyl)-4-methyl-2-(2-phenoxybutanoylamino)thiophene-3-carboxylate

Base Information

Chemical Name:Ethyl 5-(diethylcarbamoyl)-4-methyl-2-(2-phenoxybutanoylamino)thiophene-3-carboxylate
CAS No.:5700-35-6
Molecular Formula:C23H30N2O5S
Molecular Weight:446.5597
Hs Code.:
DSSTox Substance ID:DTXSID50386422

Synonyms:5700-35-6;ethyl 5-(diethylcarbamoyl)-4-methyl-2-(2-phenoxybutanoylamino)thiophene-3-carboxylate;AK-968/11841649;ethyl 5-(diethylcarbamoyl)-4-methyl-2-[(2-phenoxybutanoyl)amino]thiophene-3-carboxylate;CBMicro_028497;Oprea1_355107;DTXSID50386422;SPOOPXWWEXPVDQ-UHFFFAOYSA-N;STK425899;AKOS003235937;BIM-0028544.P001;ethyl 5-[(diethylamino)carbonyl]-4-methyl-2-[(2-phenoxybutanoyl)amino]-3-thiophenecarboxylate

Suppliers and Price of Ethyl 5-(diethylcarbamoyl)-4-methyl-2-(2-phenoxybutanoylamino)thiophene-3-carboxylate

Supply Marketing:

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

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Chemical Property of Ethyl 5-(diethylcarbamoyl)-4-methyl-2-(2-phenoxybutanoylamino)thiophene-3-carboxylate

Chemical Property:

Vapor Pressure:5.48E-17mmHg at 25°C
Boiling Point:654.1°Cat760mmHg
Flash Point:349.4°C
Density:1.197g/cm³
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:446.18754324
Heavy Atom Count:31
Complexity:607

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C(=O)NC1=C(C(=C(S1)C(=O)N(CC)CC)C)C(=O)OCC)OC2=CC=CC=C2

Technology Process of Ethyl 5-(diethylcarbamoyl)-4-methyl-2-(2-phenoxybutanoylamino)thiophene-3-carboxylate

There total 1 articles about Ethyl 5-(diethylcarbamoyl)-4-methyl-2-(2-phenoxybutanoylamino)thiophene-3-carboxylate 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: