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Furo[3,2-c]pyridine-6-carboxylic acid (9CI)

Base Information
  • Chemical Name:Furo[3,2-c]pyridine-6-carboxylic acid (9CI)
  • CAS No.:478149-30-3
  • Molecular Formula:C8H5NO3
  • Molecular Weight:163.1302
  • Hs Code.:
  • Mol file:478149-30-3.mol
Furo[3,2-c]pyridine-6-carboxylic acid (9CI)

Synonyms:Furo[3,2-c]pyridine-6-carboxylic acid (9CI)

Suppliers and Price of Furo[3,2-c]pyridine-6-carboxylic acid (9CI)
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
  • Chemenu
  • Furo[3,2-c]pyridine-6-carboxylicacid 95%+
  • 1g
  • $ 3055.00
  • AccelPharmtech
  • Furo[3,2-c]pyridine-6-carboxylicacid 97.00%
  • 25G
  • $ 29000.00
  • AccelPharmtech
  • Furo[3,2-c]pyridine-6-carboxylicacid 97.00%
  • 5G
  • $ 15300.00
  • AccelPharmtech
  • Furo[3,2-c]pyridine-6-carboxylicacid 97.00%
  • 1G
  • $ 8760.00
Total 5 raw suppliers
Chemical Property of Furo[3,2-c]pyridine-6-carboxylic acid (9CI)
Chemical Property:
  • PSA:63.33000 
  • LogP:1.52600 
Purity/Quality:

NLT 98% *data from raw suppliers

Furo[3,2-c]pyridine-6-carboxylicacid 95%+ *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Furo[3,2-c]pyridine-6-carboxylic acid (9CI)

There total 6 articles about Furo[3,2-c]pyridine-6-carboxylic acid (9CI) 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 methanol; at 20 ℃; for 7h;
DOI:10.1021/jm0602413
Guidance literature:
Multi-step reaction with 3 steps
1: aq. HCO2H / 18 h / 20 °C
2: 168 mg / 1,8-diazabicyclo[5.4.0]undec-7-ene / CH2Cl2 / 0 °C
3: aq. NaOH / methanol / 7 h / 20 °C
With sodium hydroxide; formic acid; 1,8-diazabicyclo[5.4.0]undec-7-ene; In methanol; dichloromethane;
DOI:10.1021/jm0602413
Guidance literature:
Multi-step reaction with 5 steps
1.1: 92 percent / p-toluenesulfonic acid monohydrate / benzene / 5 h / Heating
2.1: t-BuLi / diethyl ether / 1 h / -78 °C
2.2: 68 percent / diethyl ether / 4 h / -78 °C
3.1: aq. HCO2H / 18 h / 20 °C
4.1: 168 mg / 1,8-diazabicyclo[5.4.0]undec-7-ene / CH2Cl2 / 0 °C
5.1: aq. NaOH / methanol / 7 h / 20 °C
With sodium hydroxide; formic acid; tert.-butyl lithium; toluene-4-sulfonic acid; 1,8-diazabicyclo[5.4.0]undec-7-ene; In methanol; diethyl ether; dichloromethane; benzene;
DOI:10.1021/jm0602413
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