1H-Indole-2,7-dicarboxylic acid

Base Information

Chemical Name:1H-Indole-2,7-dicarboxylic acid
CAS No.:68833-96-5
Molecular Formula:C10H7NO4
Molecular Weight:205.17
Hs Code.:
European Community (EC) Number:272-423-0
DSSTox Substance ID:DTXSID9071767
Nikkaji Number:J308.339J
Wikidata:Q81999544
Mol file:68833-96-5.mol

Synonyms:1H-Indole-2,7-dicarboxylic acid;68833-96-5;EINECS 272-423-0;DTXSID9071767;SCHEMBL11035155

Suppliers and Price of 1H-Indole-2,7-dicarboxylic 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

Total 4 raw suppliers

Chemical Property of 1H-Indole-2,7-dicarboxylic acid

Chemical Property:

Vapor Pressure:3.18E-14mmHg at 25°C
Boiling Point:578.5°C at 760 mmHg
PKA:4.15±0.10(Predicted)
Flash Point:303.7°C
PSA：90.39000
Density:1.616g/cm³
LogP:1.56430
XLogP3:1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:205.03750770
Heavy Atom Count:15
Complexity:291

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)C(=O)O)NC(=C2)C(=O)O

Technology Process of 1H-Indole-2,7-dicarboxylic acid

There total 1 articles about 1H-Indole-2,7-dicarboxylic 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:

: 90395-39-4
ethyl 7-acetyl-1H-indole-2-carboxylate

: 68833-96-5
C₁₀H₇NO₄

Guidance literature:: With sodium hydroxide; In ethanol;
DOI:10.1016/j.bmcl.2009.01.023

Reference yield: 94.0%

: 68833-96-5
C₁₀H₇NO₄

: 70931-28-1
1-(4-fluorophenylmethyl)piperazine

: 1146213-81-1
1-(2-(4-(4-fluorobenzyl)piperazin-1-carbonyl)-1H-indol-7-yl)ethanone

Guidance literature:: With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In dichloromethane; at 20 ℃; for 14h;
DOI:10.1016/j.bmcl.2009.01.023