2-(Quinolin-6-yl)propanoic acid

Base Information

Chemical Name:2-(Quinolin-6-yl)propanoic acid
CAS No.:959585-30-9
Molecular Formula:C12H11NO2
Molecular Weight:0
Hs Code.:2933499090
DSSTox Substance ID:DTXSID80597605
Mol file:959585-30-9.mol

Synonyms:2-(Quinolin-6-yl)propanoic acid;959585-30-9;2-quinolin-6-ylpropanoic acid;2-(Quinolin-6-yl) propanoic acid;2-(Quinolin-6-yl)propanoicacid;2-(6-quinolyl)propanoic acid;SCHEMBL1492942;2-(6-quinolinyl)propanoic acid;2-Quinolin-6-yl-propionic acid;DTXSID80597605;PZEAPGRLLGDEEL-UHFFFAOYSA-N;MFCD11110964;ZB1371;AKOS015897026;SB70460;AC-24685;AS-42753;DB-027489;CS-0100888;EN300-1137992;A845518

Suppliers and Price of 2-(Quinolin-6-yl)propanoic acid

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
2-(Quinolin-6-yl)propanoicacid 95+%
1g
$ 299.00

Chemenu
2-(Quinolin-6-yl)propanoicacid 95%
1g
$ 701.00

American Custom Chemicals Corporation
2-(QUINOLIN-6-YL)PROPANOIC ACID 95.00%
5G
$ 909.56

Alichem
2-(Quinolin-6-yl)propanoicacid
25g
$ 5065.20

Alichem
2-(Quinolin-6-yl)propanoicacid
10g
$ 2814.00

Alichem
2-(Quinolin-6-yl)propanoicacid
5g
$ 2010.00

Total 19 raw suppliers

Chemical Property of 2-(Quinolin-6-yl)propanoic acid

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:380.282°C at 760 mmHg
Flash Point:183.788°C
PSA：50.19000
Density:1.246
LogP:2.42290
Storage Temp.:2-8°C
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:201.078978594
Heavy Atom Count:15
Complexity:242

Purity/Quality:

99%, ^*data from raw suppliers

2-(Quinolin-6-yl)propanoicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC2=C(C=C1)N=CC=C2)C(=O)O

Technology Process of 2-(Quinolin-6-yl)propanoic acid

There total 6 articles about 2-(Quinolin-6-yl)propanoic acid 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: 90.0%

: 959585-29-6
methyl 2-(quinolin-6-yl)propanoate

: 959585-30-9
2-(quinolin-6-yl)propanoic Acid

Guidance literature:: With lithium hydroxide; In methanol; water; at 65 ℃; for 4h; Inert atmosphere;
DOI:10.1021/jm400926x

Reference yield: 40.0%

: 59430-62-5
2-(4-aminophenyl)propionic acid

: 56-81-5,25618-55-7,64333-26-2,8013-25-0
glycerol

: 959585-30-9
2-(quinolin-6-yl)propanoic Acid

Guidance literature:: 2-(4-aminophenyl)propionic acid; glycerol; With sulfuric acid; for 5h; Heating / reflux;

With sodium hydroxide; In water; at 20 ℃;

With acetic acid; In water;

Reference yield:

: 5622-34-4
6-quinoline acetic acid

: 74-88-4
methyl iodide

: 959585-30-9
2-(quinolin-6-yl)propanoic Acid

Guidance literature:: 6-quinoline acetic acid; With sodium hexamethyldisilazane; In tetrahydrofuran; at 20 ℃; for 0.25h;

methyl iodide; In tetrahydrofuran; at 20 ℃; for 4h;