Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

3,5-Diethoxyisonicotinaldehyde

Base Information Edit
  • Chemical Name:3,5-Diethoxyisonicotinaldehyde
  • CAS No.:164077-50-3
  • Molecular Formula:C10H13 N O3
  • Molecular Weight:195.22
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID00704430
  • Nikkaji Number:J3.028.282E
  • Wikidata:Q82636852
  • Mol file:164077-50-3.mol
3,5-Diethoxyisonicotinaldehyde

Synonyms:3,5-Diethoxyisonicotinaldehyde;164077-50-3;3,5-diethoxypyridine-4-carbaldehyde;3,5-Diethoxypyridine-4-carboxaldehyde;DTXSID00704430;AKOS006308096;SB54566;FT-0733203

Suppliers and Price of 3,5-Diethoxyisonicotinaldehyde
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
  • Chemenu
  • 3,5-diethoxyisonicotinaldehyde 95%
  • 1g
  • $ 482.00
  • American Custom Chemicals Corporation
  • 3,5-DIETHOXYPYRIDINE-4-CARBOXALDEHYDE 95.00%
  • 5MG
  • $ 495.68
Total 9 raw suppliers
Chemical Property of 3,5-Diethoxyisonicotinaldehyde Edit
Chemical Property:
  • Boiling Point:341.9±37.0 °C(Predicted) 
  • PKA:2.22±0.10(Predicted) 
  • PSA:48.42000 
  • Density:1.113±0.06 g/cm3(Predicted) 
  • LogP:1.69150 
  • Storage Temp.:2-8°C 
  • XLogP3:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:195.08954328
  • Heavy Atom Count:14
  • Complexity:161
Purity/Quality:

98%min *data from raw suppliers

3,5-diethoxyisonicotinaldehyde 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CN=CC(=C1C=O)OCC
Technology Process of 3,5-Diethoxyisonicotinaldehyde

There total 1 articles about 3,5-Diethoxyisonicotinaldehyde 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 methyllithium; Yield given. Multistep reaction; 1.) THF, ether, RT, 4 h, 2.) THF, ether, 40 min;
DOI:10.3987/COM-94-6945
Refernces Edit
Post RFQ for Price