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3-(2-carboxyindol-3-yl)propionic acid

Base Information
  • Chemical Name:3-(2-carboxyindol-3-yl)propionic acid
  • CAS No.:31529-28-9
  • Molecular Formula:C12H11 N O4
  • Molecular Weight:233.224
  • Hs Code.:2933990090
  • Mol file:31529-28-9.mol
3-(2-carboxyindol-3-yl)propionic acid

Synonyms:3-Indolepropionicacid, 2-carboxy- (3CI); Indole-3-propionic acid, 2-carboxy- (6CI,8CI)

Suppliers and Price of 3-(2-carboxyindol-3-yl)propionic 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
  • Matrix Scientific
  • 3-(2-Carboxyethyl)-1H-indole-2-carboxylic acid
  • 500mg
  • $ 189.00
  • Crysdot
  • 3-(2-Carboxyethyl)-1H-indole-2-carboxylicacid 97%
  • 5g
  • $ 594.00
  • Chemenu
  • 3-(2-Carboxyethyl)-1H-indole-2-carboxylicacid 95%+
  • 5g
  • $ 561.00
  • American Custom Chemicals Corporation
  • 3-(2-CARBOXYETHYL)-1H-INDOLE-2-CARBOXYLIC ACID 95.00%
  • 500MG
  • $ 785.40
  • AK Scientific
  • 3-(2-Carboxyethyl)-1H-indole-2-carboxylicacid
  • 500mg
  • $ 305.00
Total 6 raw suppliers
Chemical Property of 3-(2-carboxyindol-3-yl)propionic acid
Chemical Property:
  • Vapor Pressure:3.4E-12mmHg at 25°C 
  • Boiling Point:533.1°Cat760mmHg 
  • Flash Point:276.2°C 
  • PSA:90.39000 
  • Density:1.472g/cm3 
  • LogP:1.88330 
Purity/Quality:

98%min *data from raw suppliers

3-(2-Carboxyethyl)-1H-indole-2-carboxylic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 3-(2-carboxyindol-3-yl)propionic acid

There total 17 articles about 3-(2-carboxyindol-3-yl)propionic 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:
Guidance literature:
With potassium hydroxide; In methanol; for 4h; Reflux;
DOI:10.1021/jacs.6b08094
Guidance literature:
With lithium hydroxide trihydrate; In tetrahydrofuran; water; at 20 ℃; for 24h;
DOI:10.1021/acs.jmedchem.7b01768
Guidance literature:
Multi-step reaction with 3 steps
1: 1.) aq. HCl, sodium nitrite, 2.) sodium acetate / 1.) from 0 deg C to 5 deg C, 2.) water, from 0 deg C to RT, 75 min
2: H2SO4 / Heating
3: aq. LiOH / tetrahydrofuran / Ambient temperature
With hydrogenchloride; lithium hydroxide; sulfuric acid; sodium acetate; sodium nitrite; In tetrahydrofuran;
DOI:10.1021/jm00088a014
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