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Ethyl 4-(6-chloropyridine-3-carbonyl)benzoate

Base Information Edit
  • Chemical Name:Ethyl 4-(6-chloropyridine-3-carbonyl)benzoate
  • CAS No.:727409-20-3
  • Molecular Formula:C15H12ClNO3
  • Molecular Weight:289.718
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID00469850
  • Nikkaji Number:J2.258.241K
  • Wikidata:Q82297749
  • Mol file:727409-20-3.mol
Ethyl 4-(6-chloropyridine-3-carbonyl)benzoate

Synonyms:727409-20-3;2-chloro-5-(4-ethoxycarbonylbenzoyl)pyridine;Ethyl 4-(6-chloropyridine-3-carbonyl)benzoate;Ethyl 4-(6-chloronicotinoyl)benzoate;MFCD02260459;4-(6-CHLOROPYRIDINE-3-CARBONYL)BENZOIC ACID ETHYL ESTER;DTXSID00469850;CEB40920;Ethyl4-(6-chloronicotinoyl)benzoate;AKOS016018728

Suppliers and Price of Ethyl 4-(6-chloropyridine-3-carbonyl)benzoate
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
  • Rieke Metals
  • 2-chloro-5-(4-ethoxycarbonylbenzoyl)pyridine 97%
  • 1g
  • $ 478.00
  • Rieke Metals
  • 2-chloro-5-(4-ethoxycarbonylbenzoyl)pyridine 97%
  • 2g
  • $ 723.00
  • Rieke Metals
  • 2-chloro-5-(4-ethoxycarbonylbenzoyl)pyridine 97%
  • 5g
  • $ 1470.00
  • Matrix Scientific
  • 2-Chloro-5-(4-ethoxycarbonylbenzoyl)pyridine 97%
  • 2g
  • $ 739.00
  • Matrix Scientific
  • 2-Chloro-5-(4-ethoxycarbonylbenzoyl)pyridine 97%
  • 5g
  • $ 1412.00
  • Matrix Scientific
  • 2-Chloro-5-(4-ethoxycarbonylbenzoyl)pyridine 97%
  • 1g
  • $ 517.00
  • Crysdot
  • Ethyl4-(6-chloronicotinoyl)benzoate 97%
  • 1g
  • $ 367.00
  • Crysdot
  • Ethyl4-(6-chloronicotinoyl)benzoate 97%
  • 5g
  • $ 1131.00
  • American Custom Chemicals Corporation
  • 4-(6-CHLOROPYRIDINE-3-CARBONYL)BENZOIC ACID ETHYL ESTER 95.00%
  • 10G
  • $ 3638.25
  • American Custom Chemicals Corporation
  • 4-(6-CHLOROPYRIDINE-3-CARBONYL)BENZOIC ACID ETHYL ESTER 95.00%
  • 5G
  • $ 2243.59
Total 3 raw suppliers
Chemical Property of Ethyl 4-(6-chloropyridine-3-carbonyl)benzoate Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.579 
  • Boiling Point:448.534°C at 760 mmHg 
  • Flash Point:225.066°C 
  • PSA:56.26000 
  • Density:1.276g/cm3 
  • LogP:3.14270 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:289.0505709
  • Heavy Atom Count:20
  • Complexity:353
Purity/Quality:

99% *data from raw suppliers

2-chloro-5-(4-ethoxycarbonylbenzoyl)pyridine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)Cl
Technology Process of Ethyl 4-(6-chloropyridine-3-carbonyl)benzoate

There total 2 articles about Ethyl 4-(6-chloropyridine-3-carbonyl)benzoate 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:
4-iodobenzoic acid ethyl ester; With isopropylmagnesium chloride; In tetrahydrofuran; at -20 ℃;
(6-chloro-3-pyridinyl)(oxo)acetonitrile; With iron(III)-acetylacetonate; In tetrahydrofuran; at -10 ℃;
DOI:10.1002/anie.200453696
Guidance literature:
Multi-step reaction with 2 steps
1.1: 56 percent / acetonitrile / 0.5 h / Heating
2.1: isopropylmagnesium chloride / tetrahydrofuran / -20 °C
2.2: 75 percent / iron(III) acetylacetonate / tetrahydrofuran / -10 °C
With isopropylmagnesium chloride; In tetrahydrofuran; acetonitrile;
DOI:10.1002/anie.200453696
Refernces Edit
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