4-Quinolinepropanoic acid

Base Information

Chemical Name:4-Quinolinepropanoic acid
CAS No.:67752-29-8
Molecular Formula:C₁₂H₁₁NO₂
Molecular Weight:201.225
Hs Code.:2933499090
NSC Number:100032
DSSTox Substance ID:DTXSID90295165
Wikidata:Q82034930

Synonyms:4-quinolinepropanoic acid;67752-29-8;3-(QUINOLIN-4-YL)PROPANOIC ACID;4-Quinolinepropionic acid;3-quinolin-4-ylpropanoic acid;Oprea1_355530;SCHEMBL1650885;3-Quinolin-4-yl-propionic acid;DTXSID90295165;NSC100032;AKOS013181933;NSC 100032;NSC-100032;SB71328;3-(QUINOLIN-4-YL)PROPANOICACID;CS-0262210;EN300-81770;Z1165164633

Suppliers and Price of 4-Quinolinepropanoic 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

American Custom Chemicals Corporation
3-(QUINOLIN-4-YL)PROPANOIC ACID 95.00%
5G
$ 2392.33

American Custom Chemicals Corporation
3-(QUINOLIN-4-YL)PROPANOIC ACID 95.00%
1G
$ 1143.61

AK Scientific
4-Quinolinepropanoicacid
1g
$ 947.00

AK Scientific
4-Quinolinepropanoicacid
500mg
$ 760.00

AK Scientific
4-Quinolinepropanoicacid
100mg
$ 384.00

Total 7 raw suppliers

Chemical Property of 4-Quinolinepropanoic acid

Chemical Property:

Vapor Pressure:3.79E-07mmHg at 25°C
Boiling Point:400.9°Cat760mmHg
Flash Point:196.3°C
PSA：50.19000
Density:1.251g/cm³
LogP:2.25200
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:201.078978594
Heavy Atom Count:15
Complexity:230

Purity/Quality:

99% ^*data from raw suppliers

3-(QUINOLIN-4-YL)PROPANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CC=N2)CCC(=O)O

Technology Process of 4-Quinolinepropanoic acid

There total 6 articles about 4-Quinolinepropanoic 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: 86.0%

: 177615-92-8
methyl 3-(4-quinolinyl)-2-propanoate

: 67752-29-8
4-quinolinylpropanoic acid

Guidance literature:: With water; lithium hydroxide; In tetrahydrofuran; at 25 ℃; for 15h; Inert atmosphere;
DOI:10.1039/c5ra01170a

Reference yield:

: 4363-93-3
quinoline-4-carboxaldehyde

: 67752-29-8
4-quinolinylpropanoic acid

Guidance literature:: Multi-step reaction with 3 steps

1.1: toluene / 2.5 h / 80 °C / Inert atmosphere

2.1: hydrogen; palladium 10% on activated carbon / methanol / 6 h / 25 °C / Inert atmosphere

2.2: 15 h / Inert atmosphere

3.1: water; lithium hydroxide / tetrahydrofuran / 15 h / 25 °C / Inert atmosphere

With palladium 10% on activated carbon; water; hydrogen; lithium hydroxide; In tetrahydrofuran; methanol; toluene;
DOI:10.1039/c5ra01170a

Reference yield:

: 81124-47-2
3-(4'-quinolinyl)-(E)-propenoic acid methyl ester

: 67752-29-8
4-quinolinylpropanoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: hydrogen / palladium 10% on activated carbon / methanol

2: lithium hydroxide; water / tetrahydrofuran / 20 °C

With lithium hydroxide; water; hydrogen; palladium 10% on activated carbon; In tetrahydrofuran; methanol;