Ethyl 4-[(phenylcarbamoyl)amino]benzoate

Base Information

• Chemical Name: Ethyl 4-[(phenylcarbamoyl)amino]benzoate
• CAS No.: 13142-97-7
• Molecular Formula: C16H16N2O3
• Molecular Weight: 284.315
• DSSTox Substance ID: DTXSID60377644
• Nikkaji Number: J1.529.633J
• Wikidata: Q82166937

Synonyms:13142-97-7;ethyl 4-[(phenylcarbamoyl)amino]benzoate;ethyl 4-(phenylcarbamoylamino)benzoate;ethyl 4-(3-phenylureido)benzoate;Benzoic acid, 4-[[(phenylamino)carbonyl]amino]-, ethyl ester;ethyl 4-[(anilinocarbonyl)amino]benzenecarboxylate;ethyl 4-[(anilinocarbonyl)amino]benzoate;Oprea1_557872;SCHEMBL1019967;DTXSID60377644;ZQQOCJVXRQETBR-UHFFFAOYSA-N;MFCD00414507;N-4-carbethoxyphenyl-N'-phenyl urea;STL012291;AKOS003000851;ethyl4-[(phenylcarbamoyl)amino]benzoate;4-(3-phenylureido)benzoic acid ethyl ester;CS-0361540;11T-0628

Chemical Property of Ethyl 4-[(phenylcarbamoyl)amino]benzoate

Chemical Property:

• XLogP3: 3.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 284.11609238
• Heavy Atom Count: 21
• Complexity: 345

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

Technology Process of Ethyl 4-[(phenylcarbamoyl)amino]benzoate

There total 2 articles about Ethyl 4-[(phenylcarbamoyl)amino]benzoate 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:

phenyl isocyanate (103-71-9) + p-aminoethylbenzoate (94-09-7) → N-(p-ethoxycarbonylphenyl)-N'-phenylurea (13142-97-7)

Guidance literature:

DOI:10.1039/jr9570004649

Reference yield:

→ N-(p-ethoxycarbonylphenyl)-N'-phenylurea (13142-97-7)

Guidance literature:

Reference yield: 73.0%

N-(p-ethoxycarbonylphenyl)-N'-phenylurea (13142-97-7) → 1-(4-(hydrazinecarbonyl)phenyl)-3-phenylurea

Guidance literature:

With hydrazine hydrate; In ethanol; for 4h; Reflux;

DOI:10.1016/j.ejmech.2018.11.061

upstream raw materials:

phenyl isocyanate

p-aminoethylbenzoate

Downstream raw materials:

4-(3-phenylureido)benzoic acid

diethyl 4,4’-(carbonylbis(azanediyl))dibenzoate

bis(diphenyl)urea

methyl 3-((4-(4-(3-phenylureido)benzoyl)piperazin-1-yl)methyl)benzoate

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