3-(Quinolin-3-YL)propanoic acid

Base Information

Chemical Name:3-(Quinolin-3-YL)propanoic acid
CAS No.:67752-28-7
Molecular Formula:C₁₂H₁₁NO₂
Molecular Weight:201.225
Hs Code.:
European Community (EC) Number:849-696-5
DSSTox Substance ID:DTXSID10497240
Nikkaji Number:J2.123.018I
Wikidata:Q82346665
Mol file:67752-28-7.mol

Synonyms:3-(QUINOLIN-3-YL)PROPANOIC ACID;67752-28-7;3-quinolin-3-ylpropanoic acid;3-Quinolinepropanoic acid;3-Quinolin-3-yl-propionic acid;quinoline-3-propionic acid;SCHEMBL2846347;3-(3-quinolinyl)propanoic acid;DTXSID10497240;PDVKRIXEUOTSJQ-UHFFFAOYSA-N;MFCD11040743;AKOS015151575;SB71177;3-(QUINOLIN-3-YL)PROPANOICACID;AS-60630;EN300-152096;W13665;Z1272682544

Suppliers and Price of 3-(Quinolin-3-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

TRC
3-(quinolin-3-yl)propanoicAcid
50mg
$ 200.00

American Custom Chemicals Corporation
3-(QUINOLIN-3-YL)PROPANOIC ACID 95.00%
5MG
$ 504.08

AK Scientific
3-(Quinolin-3-YL)propanoicacid
2.5g
$ 2092.00

AK Scientific
3-(Quinolin-3-YL)propanoicacid
500mg
$ 910.00

Total 2 raw suppliers

Chemical Property of 3-(Quinolin-3-YL)propanoic acid

Chemical Property:

PSA：50.19000
LogP:2.25200
XLogP3:1.9
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:

98% ^*data from raw suppliers

3-(quinolin-3-yl)propanoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-(Quinolin-3-YL)propanoic acid

There total 3 articles about 3-(Quinolin-3-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: 80.0%

: 3984-22-3
2-vinyl-1,3-dioxolane

: 5332-24-1
3-bromoquinoline

: 67752-28-7
3-Quinolin-3-yl-propionic acid

Guidance literature:: 2-vinyl-1,3-dioxolane; 3-bromoquinoline; With potassium carbonate; Pd-Tedicyp catalyst; In N,N-dimethyl-formamide; at 110 ℃; for 20h;

With sodium hydroxide; water; In N,N-dimethyl-formamide; at 50 - 80 ℃;
DOI:10.1016/j.tet.2004.09.061