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2,3-Dimethoxy-4-vinylpyridine

Base Information Edit
  • Chemical Name:2,3-Dimethoxy-4-vinylpyridine
  • CAS No.:944900-64-5
  • Molecular Formula:C8H9NO3
  • Molecular Weight:167.164
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID00695536
  • Wikidata:Q82624759
  • Mol file:944900-64-5.mol
2,3-Dimethoxy-4-vinylpyridine

Synonyms:2,3-DIMETHOXY-4-VINYLPYRIDINE;4-ethenyl-2,3-dimethoxypyridine;SCHEMBL6531677;DTXSID00695536;AKOS006308145

Suppliers and Price of 2,3-Dimethoxy-4-vinylpyridine
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
  • 2,3-Dimethoxyisonicotinaldehyde 95%+
  • 1g
  • $ 465.00
  • Chemenu
  • 2,3-Dimethoxyisonicotinaldehyde 95%+
  • 250mg
  • $ 190.00
  • Chemenu
  • 2,3-Dimethoxyisonicotinaldehyde 95%+
  • 100mg
  • $ 114.00
  • American Custom Chemicals Corporation
  • 2,3-DIMETHOXY-4-VINYLPYRIDINE 95.00%
  • 5MG
  • $ 501.53
Total 5 raw suppliers
Chemical Property of 2,3-Dimethoxy-4-vinylpyridine Edit
Chemical Property:
  • Vapor Pressure:0.0756mmHg at 25°C 
  • Boiling Point:235.7°C at 760 mmHg 
  • PKA:2.79±0.10(Predicted) 
  • Flash Point:85.9°C 
  • PSA:31.35000 
  • Density:1.054g/cm3 
  • LogP:1.74180 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:165.078978594
  • Heavy Atom Count:12
  • Complexity:150
Purity/Quality:

99%min *data from raw suppliers

2,3-Dimethoxyisonicotinaldehyde 95%+ *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CN=C1OC)C=C
Technology Process of 2,3-Dimethoxy-4-vinylpyridine

There total 1 articles about 2,3-Dimethoxy-4-vinylpyridine 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:
2,3-dimethoxypyridine; With n-butyllithium; In tetrahydrofuran; hexane; at -78 - 0 ℃;
N,N-dimethyl-formamide; In tetrahydrofuran; hexane; at -78 - 0 ℃;
Guidance literature:
With formic acid; dihydrogen peroxide; at 0 - 20 ℃;
Guidance literature:
Multi-step reaction with 6 steps
1.1: dihydrogen peroxide; formic acid / 0 - 20 °C
2.1: triethylamine / toluene / 0.5 h / Molecular sieve; Inert atmosphere; Reflux
2.2: Reflux
3.1: N-Bromosuccinimide / acetonitrile
4.1: hydrogen bromide / acetic acid
5.1: Reflux
6.1: copper diacetate; pyridine N-oxide; pyridine; oxygen / dichloromethane / Molecular sieve
With pyridine; pyridine N-oxide; N-Bromosuccinimide; formic acid; hydrogen bromide; dihydrogen peroxide; oxygen; copper diacetate; triethylamine; In dichloromethane; acetic acid; toluene; acetonitrile; 6.1: |Suzuki Coupling;
upstream raw materials:

2,3-dimethoxypyridine

N,N-dimethyl-formamide

Downstream raw materials:

C8H9NO4

C14H8BrF3N2O3

C18H13F3N4O3

Refernces Edit
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