2-[(1-Acetyl-1H-indol-3-YL)amino]benzoic acid

Base Information Edit

Chemical Name:2-[(1-Acetyl-1H-indol-3-YL)amino]benzoic acid
CAS No.:352548-58-4
Molecular Formula:C₁₇H₁₄N₂O₃
Molecular Weight:294.31
Hs Code.:
DSSTox Substance ID:DTXSID30353839
Wikidata:Q27208912
ChEMBL ID:CHEMBL1516615
Mol file:352548-58-4.mol

Synonyms:352548-58-4;2-[(1-ACETYL-1H-INDOL-3-YL)AMINO]BENZOIC ACID;2-((1-Acetyl-1H-indol-3-yl)amino)benzoic acid;2-[(1-acetylindol-3-yl)amino]benzoic acid;SMR000105538;CBMicro_042053;Chembrdg-bb 6045051;Oprea1_094459;MLS000109598;CHEMBL1516615;DTXSID30353839;CHEBI:120772;HMS2297G06;MFCD01548433;AKOS022184528;BIM-0041955.P001;2-[(1-acetyl-3-indolyl)amino]benzoic acid;CS-0451571;1-acetyl-3-(2'-hydroxycarbonylphenyl)aminoindole;SR-01000454883;SR-01000454883-1;Q27208912

Suppliers and Price of 2-[(1-Acetyl-1H-indol-3-YL)amino]benzoic acid

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of 2-[(1-Acetyl-1H-indol-3-YL)amino]benzoic acid Edit

Chemical Property:

Vapor Pressure:4.56E-11mmHg at 25°C
Boiling Point:506.2°C at 760 mmHg
Flash Point:259.9°C
Density:1.29g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:294.10044231
Heavy Atom Count:22
Complexity:440

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N1C=C(C2=CC=CC=C21)NC3=CC=CC=C3C(=O)O

Technology Process of 2-[(1-Acetyl-1H-indol-3-YL)amino]benzoic acid

There total 2 articles about 2-[(1-Acetyl-1H-indol-3-YL)amino]benzoic acid 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: 74.0%