6-Chloro-2-(4-chlorobenzoyl)indol-3-acetic acid

Base Information

Chemical Name:6-Chloro-2-(4-chlorobenzoyl)indol-3-acetic acid
CAS No.:231292-16-3
Molecular Formula:C₁₇H₁₁Cl₂NO₃
Molecular Weight:348.185
Hs Code.:2933990090
DSSTox Substance ID:DTXSID80430907
Nikkaji Number:J1.911.160A
Wikidata:Q82244651
Mol file:231292-16-3.mol

Synonyms:(6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl)acetic acid;Cl-ClBIA cpd

Suppliers and Price of 6-Chloro-2-(4-chlorobenzoyl)indol-3-acetic acid

Supply Marketing:

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

Crysdot
6-Chloro-2-(4-chlorobenzoyl)indol-3-aceticacid 95+%
1g
$ 943.00

Chemenu
6-Chloro-2-(4-chlorobenzoyl)indol-3-aceticacid 95%
1g
$ 889.00

American Custom Chemicals Corporation
6-CHLORO-2-(4-CHLOROBENZOYL)INDOL-3-ACETIC ACID 95.00%
5MG
$ 497.87

Total 3 raw suppliers

Chemical Property of 6-Chloro-2-(4-chlorobenzoyl)indol-3-acetic acid

Chemical Property:

PSA：70.16000
LogP:4.33280
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:347.0115986
Heavy Atom Count:23
Complexity:465

Purity/Quality:

97% ^*data from raw suppliers

6-Chloro-2-(4-chlorobenzoyl)indol-3-aceticacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O)Cl

Technology Process of 6-Chloro-2-(4-chlorobenzoyl)indol-3-acetic acid

There total 9 articles about 6-Chloro-2-(4-chlorobenzoyl)indol-3-acetic 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: 82.0%

: 536-38-9
4-chlorobenzoylmethyl bromide

: 540734-09-6
3-[4-chloro-2-(4-toluenesulfonylamino)phenyl]acrylic acid ethyl ester

: 231292-16-3
[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetic acid

Guidance literature:: 4-chlorobenzoylmethyl bromide; 3-[4-chloro-2-(4-toluenesulfonylamino)phenyl]acrylic acid ethyl ester; With potassium carbonate; In N,N-dimethyl acetamide; at 20 ℃; for 0.25h;

With sodium hydroxide; In N,N-dimethyl acetamide; at 100 ℃; for 8h;
DOI:10.1021/jo034274r