Butyl 4-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]benzoate

Base Information

• Chemical Name: Butyl 4-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]benzoate
• CAS No.: 5358-93-0
• Molecular Formula: C₁₅H₁₁ClN₂O₂
• Molecular Weight: 286.718
• DSSTox Substance ID: DTXSID50364649
• Wikidata: Q82148718

Synonyms:butyl 4-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]benzoate;5358-93-0;CBMicro_019010;DTXSID50364649;CCG-7298;AKOS000535749;4-[2-(6-Oxo-6H-benzo[c]chromen-3-yloxy)-acetylamino]-benzoic acid butyl ester;BIM-0018998.P001

Chemical Property of Butyl 4-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]benzoate

Chemical Property:

• Vapor Pressure: 4.58E-19mmHg at 25°C
• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 445.15253745
• Heavy Atom Count: 33
• Complexity: 688

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Technology Process of Butyl 4-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]benzoate

There total 1 articles about Butyl 4-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]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:

→ 7-Chlor-5-(2-hydroxy-phenyl)-2-oxo-1,2-dihydro-1,4-benzodiazepin (5358-93-0)

Guidance literature:

2-Amino-5-chlor-2'-hydroxy-benzophenon, 1. Bromacetylbromid, 3 n NaOH, Dioxan, T<10grad, -> 2-Bromacetamino-5-chlor-2'-hydroxy-benzophenon, 2. 13percentig. methanol. NH3, Diethylether;

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