Ethyl 2-(benzoyl(4-ethoxy-4-oxobutyl)amino)-4-phenyl-3-thiophenecarboxylate

Base Information

Chemical Name:Ethyl 2-(benzoyl(4-ethoxy-4-oxobutyl)amino)-4-phenyl-3-thiophenecarboxylate
CAS No.:54805-47-9
Molecular Formula:C₂₆H₂₇NO₅S
Molecular Weight:465.57
Hs Code.:
NSC Number:171775
UNII:H96KK6TV60
DSSTox Substance ID:DTXSID20203298
Wikidata:Q83076649

Synonyms:54805-47-9;Ethyl 2-(benzoyl(4-ethoxy-4-oxobutyl)amino)-4-phenyl-3-thiophenecarboxylate;H96KK6TV60;NSC171775;NSC 171775;UNII-H96KK6TV60;NSC-171775;DTXSID20203298;3-CARBETHOXY-2-(N-(3-CARBETHOXYPROPYL)BENZAMIDO)-4-PHENYLTHIOPHENE;ethyl 2-[benzoyl-(4-ethoxy-4-oxo-butyl)amino]-4-phenyl-thiophene-3-carboxylate;3-THIOPHENECARBOXYLIC ACID, 2-(BENZOYL(4-ETHOXY-4-OXOBUTYL)AMINO)-4-PHENYL-, ETHYL ESTER

Suppliers and Price of Ethyl 2-(benzoyl(4-ethoxy-4-oxobutyl)amino)-4-phenyl-3-thiophenecarboxylate

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of Ethyl 2-(benzoyl(4-ethoxy-4-oxobutyl)amino)-4-phenyl-3-thiophenecarboxylate

Chemical Property:

Vapor Pressure:2.33E-15mmHg at 25°C
Boiling Point:621.3°Cat760mmHg
Flash Point:329.5°C
Density:1.218g/cm³
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:465.16099414
Heavy Atom Count:33
Complexity:645

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CCCN(C1=C(C(=CS1)C2=CC=CC=C2)C(=O)OCC)C(=O)C3=CC=CC=C3

Technology Process of Ethyl 2-(benzoyl(4-ethoxy-4-oxobutyl)amino)-4-phenyl-3-thiophenecarboxylate

There total 1 articles about Ethyl 2-(benzoyl(4-ethoxy-4-oxobutyl)amino)-4-phenyl-3-thiophenecarboxylate 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: