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METHYL 6-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLATE

Base Information Edit
  • Chemical Name:METHYL 6-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLATE
  • CAS No.:176641-35-3
  • Molecular Formula:C12H15NO3
  • Molecular Weight:221.256
  • Hs Code.:2933499090
  • Mol file:176641-35-3.mol
METHYL 6-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLATE

Synonyms:2-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-6-methoxy-, methyl ester

Suppliers and Price of METHYL 6-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLATE
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
  • Crysdot
  • Methyl6-methoxy-1,2,3,4-tetrahydroquinoline-2-carboxylate 95+%
  • 5g
  • $ 596.00
  • Chemenu
  • Methyl6-methoxy-1,2,3,4-tetrahydroquinoline-2-carboxylate 95%
  • 5g
  • $ 563.00
  • American Custom Chemicals Corporation
  • 6-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER 95.00%
  • 1G
  • $ 811.34
  • Alichem
  • Methyl6-methoxy-1,2,3,4-tetrahydroquinoline-2-carboxylate
  • 5g
  • $ 640.34
  • AK Scientific
  • Methyl6-methoxy-1,2,3,4-tetrahydroquinoline-2-carboxylate
  • 5g
  • $ 930.00
Total 9 raw suppliers
Chemical Property of METHYL 6-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLATE Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.525 
  • Boiling Point:361.6°Cat760mmHg 
  • Flash Point:172.5°C 
  • PSA:47.56000 
  • Density:1.14g/cm3 
  • LogP:1.73290 
Purity/Quality:

98%Min *data from raw suppliers

Methyl6-methoxy-1,2,3,4-tetrahydroquinoline-2-carboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of METHYL 6-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLATE

There total 2 articles about METHYL 6-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLATE 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 tris(pentafluorophenyl)borate; hydrogen; In toluene; at 110 ℃; for 12h; under 30402 Torr; Autoclave; Inert atmosphere;
DOI:10.1016/j.tetlet.2018.02.057
Guidance literature:
With ammonium hydroxide; In methanol; hydrated platinum oxide; di-isopropyl ether; Petroleum ether;
upstream raw materials:

methyl 6-methoxyquinoline-2-carboxylate

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