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INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC ACID

Base Information Edit
  • Chemical Name:INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC ACID
  • CAS No.:25681-06-5
  • Molecular Formula:C16H11N3O2
  • Molecular Weight:277.282
  • Hs Code.:2933990090
  • Mol file:25681-06-5.mol
INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC ACID

Synonyms:INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC ACID;IFLAB-BB F0798-0807

Suppliers and Price of INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC 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
  • Matrix Scientific
  • Indolo[2,3-b]quinoxalin-6-yl-acetic acid
  • 1g
  • $ 308.00
  • Matrix Scientific
  • Indolo[2,3-b]quinoxalin-6-yl-acetic acid
  • 500mg
  • $ 200.00
  • Crysdot
  • 2-(6H-Indolo[2,3-b]quinoxalin-6-yl)aceticacid 95+%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC ACID 95.00%
  • 500MG
  • $ 768.08
  • AK Scientific
  • Indolo[2,3-b]quinoxalin-6-yl-aceticacid
  • 500mg
  • $ 320.00
Total 3 raw suppliers
Chemical Property of INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC ACID Edit
Chemical Property:
  • Vapor Pressure:6.14E-11mmHg at 25°C 
  • Boiling Point:503°C at 760 mmHg 
  • Flash Point:258°C 
  • PSA:68.01000 
  • LogP:2.82230 
Purity/Quality:

98%min *data from raw suppliers

Indolo[2,3-b]quinoxalin-6-yl-acetic acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Indolo[2,3-b]quinoxalin-6-yl-acetic Acid can be used to treat anemia.
Technology Process of INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC ACID

There total 3 articles about INDOLO[2,3-B]QUINOXALIN-6-YL-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:
Guidance literature:
With sodium hydroxide; In water; at 20 ℃; for 10h;
DOI:10.1016/j.bmcl.2017.06.035
Guidance literature:
Multi-step reaction with 2 steps
1: sodium methylate / N,N-dimethyl-formamide / 2 h / 20 °C
2: sodium hydroxide / water / 10 h / 20 °C
With sodium methylate; sodium hydroxide; In water; N,N-dimethyl-formamide;
DOI:10.1016/j.bmcl.2017.06.035
Guidance literature:
Isatin-1-essigsaeure, o-Phenylendiamin;
upstream raw materials:

indophenazine

Refernces Edit
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