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Furo[3,2-c]pyridine-4-methanol

Base Information Edit
  • Chemical Name:Furo[3,2-c]pyridine-4-methanol
  • CAS No.:117013-87-3
  • Molecular Formula:C8H7NO2
  • Molecular Weight:149.149
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40554113
  • Nikkaji Number:J809.517E
  • Wikidata:Q82434955
  • Mol file:117013-87-3.mol
Furo[3,2-c]pyridine-4-methanol

Synonyms:117013-87-3;Furo[3,2-c]pyridin-4-ylmethanol;Furo[3,2-c]pyridine-4-methanol (9CI);Furo[3,2-c]pyridine-4-methanol;(Furo[3,2-c]pyridin-4-yl)methanol;DTXSID40554113

Suppliers and Price of Furo[3,2-c]pyridine-4-methanol
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
  • AccelPharmtech
  • Furo[3,2-c]pyridine-4-methanol 97.00%
  • 1G
  • $ 3120.00
Total 0 raw suppliers
Chemical Property of Furo[3,2-c]pyridine-4-methanol Edit
Chemical Property:
  • PSA:46.26000 
  • LogP:1.32010 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:149.047678466
  • Heavy Atom Count:11
  • Complexity:140
Purity/Quality:

Furo[3,2-c]pyridine-4-methanol 97.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN=C(C2=C1OC=C2)CO
Technology Process of Furo[3,2-c]pyridine-4-methanol

There total 2 articles about Furo[3,2-c]pyridine-4-methanol 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:
Multi-step reaction with 2 steps
1: 58 percent / 33 percent H2O2 / acetic acid / 18 h / 100 °C
2: 1.) acetic anhydride, 2.) NaOH / 1.) 100 deg C, 4 h, 2.) 95 percent ethanol, 80 deg C, 20 min
With sodium hydroxide; dihydrogen peroxide; acetic anhydride; In acetic acid;
DOI:10.1016/0223-5234(87)90293-5
Guidance literature:
With sodium hydroxide; acetic anhydride; Multistep reaction; 1.) 100 deg C, 4 h, 2.) 95 percent ethanol, 80 deg C, 20 min;
DOI:10.1016/0223-5234(87)90293-5
Refernces Edit
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