Methyl 4-aminoquinoline-2-carboxylate

Base Information

Chemical Name:Methyl 4-aminoquinoline-2-carboxylate
CAS No.:97909-55-2
Molecular Formula:C₁₁H₁₀N₂O₂
Molecular Weight:202.213
Hs Code.:2933499090
DSSTox Substance ID:DTXSID40537966
Wikidata:Q82413157
Mol file:97909-55-2.mol

Synonyms:methyl 4-aminoquinoline-2-carboxylate;97909-55-2;SCHEMBL1315731;DTXSID40537966;methyl4-aminoquinoline-2-carboxylate;AKOS017548546;AT26701;SB69742;EN300-149036;F8880-1321

Suppliers and Price of Methyl 4-aminoquinoline-2-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

TRC
methyl4-aminoquinoline-2-carboxylate
50mg
$ 175.00

TRC
methyl4-aminoquinoline-2-carboxylate
10mg
$ 45.00

Matrix Scientific
Methyl4-aminoquinoline-2-carboxylate 95%+
10g
$ 2351.00

Matrix Scientific
Methyl4-aminoquinoline-2-carboxylate 95%+
2.500g
$ 1374.00

Matrix Scientific
Methyl4-aminoquinoline-2-carboxylate 95%+
500mg
$ 684.00

Crysdot
Methyl4-aminoquinoline-2-carboxylate 97%
1g
$ 668.00

Chemenu
Methyl4-aminoquinoline-2-carboxylate 97%
1g
$ 631.00

Alichem
Methyl4-aminoquinoline-2-carboxylate
1g
$ 587.52

Total 9 raw suppliers

Chemical Property of Methyl 4-aminoquinoline-2-carboxylate

Chemical Property:

Melting Point:225-227 °C(Solv: ethanol (64-17-5))
Boiling Point:419.1±30.0 °C(Predicted)
PKA:5.91±0.50(Predicted)
PSA：65.21000
Density:1.288±0.06 g/cm3(Predicted)
LogP:2.18480
XLogP3:1.7
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

methyl4-aminoquinoline-2-carboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(=O)C1=NC2=CC=CC=C2C(=C1)N

Technology Process of Methyl 4-aminoquinoline-2-carboxylate

There total 1 articles about Methyl 4-aminoquinoline-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:

Reference yield:

: 7101-89-5,5965-59-3
4-oxo-1,4-dihydroquinoline-2-carboxylic acid methyl ester

: 97909-55-2
methyl-4-aminoquinoline-2-carboxylate

Guidance literature:: With hydrogenchloride; isocyanate de chlorosulfonyle; Yield given. Multistep reaction; 1.) CH₃CN, reflux, 5 min., 2.) room temp.;
DOI:10.1055/s-1984-31080