Methyl 2-aminoquinoline-3-carboxylate

Base Information

Chemical Name:Methyl 2-aminoquinoline-3-carboxylate
CAS No.:75353-50-3
Molecular Formula:C₁₁H₁₀N₂O₂
Molecular Weight:202.213
Hs Code.:2933499090
DSSTox Substance ID:DTXSID10503759
Nikkaji Number:J985.193C
Wikidata:Q82357794
Mol file:75353-50-3.mol

Synonyms:Methyl 2-aminoquinoline-3-carboxylate;75353-50-3;SCHEMBL5255504;DTXSID10503759;AMY27681;Methyl2-aminoquinoline-3-carboxylate;AKOS016001890;CS-W006780;DS-3651;SB71545;C76408;3-quinolinecarboxylic acid,2-amino-,methyl ester;EN300-2008328;A865701

Suppliers and Price of Methyl 2-aminoquinoline-3-carboxylate

Supply Marketing:

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
Methyl2-aminoquinoline-3-carboxylate 97%
1g
$ 217.00

Chemenu
methyl2-aminoquinoline-3-carboxylate 97%
1g
$ 205.00

American Custom Chemicals Corporation
METHYL-2-AMINOQUINOLINE-3-CARBOXYLATE 95.00%
5MG
$ 497.74

AK Scientific
Methyl2-aminoquinoline-3-carboxylate
250mg
$ 169.00

Total 12 raw suppliers

Chemical Property of Methyl 2-aminoquinoline-3-carboxylate

Chemical Property:

PSA：65.94000
LogP:1.53370
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:202.074227566
Heavy Atom Count:15
Complexity:245

Purity/Quality:

97% ^*data from raw suppliers

Methyl2-aminoquinoline-3-carboxylate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CC2=CC=CC=C2N=C1N

Technology Process of Methyl 2-aminoquinoline-3-carboxylate

There total 7 articles about Methyl 2-aminoquinoline-3-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:

Reference yield: 95.0%