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Quinolinepropionic acid, 1,2,3,4-tetrahydro-

Base Information
  • Chemical Name:Quinolinepropionic acid, 1,2,3,4-tetrahydro-
  • CAS No.:91641-02-0
  • Molecular Formula:C12H15 N O2
  • Molecular Weight:0
  • Hs Code.:
  • European Community (EC) Number:850-470-3
  • NSC Number:160228
  • UNII:Z6WT7D96E7
  • DSSTox Substance ID:DTXSID90238658
  • Nikkaji Number:J84.932D
  • Wikidata:Q83120947
  • ChEMBL ID:CHEMBL2347372
  • Mol file:91641-02-0.mol
Quinolinepropionic acid, 1,2,3,4-tetrahydro-

Synonyms:91641-02-0;Quinolinepropionic acid, 1,2,3,4-tetrahydro-;1,2,3,4-Tetrahydroquinolinepropionic acid;3-(1,2,3,4-tetrahydroquinolin-1-yl)propanoic acid;3-(3,4-dihydro-2H-quinolin-1-yl)propanoic acid;1-(2-Carboxyethyl)-1,2,3,4-tetrahydroquinoline;3,4-DIHYDRO-1(2H)-QUINOLINEPROPANOIC ACID;Propionic acid, 3-(1,2,3,4-tetrahydro-1-quinolyl)-;Z6WT7D96E7;3-(3,4-Dihydro-1(2H)-quinolinyl)propanoic acid;3-(3,4-Dihydro-2H-quinolin-1-yl)-propionic acid;NSC-160228;3-(3,4-dihydroquinolin-1(2H)-yl)propanoic acid;1(2h)-quinolinepropanoic acid, 3,4-dihydro-;3-[3,4-DIHYDRO-1(2H)-QUINOLINYL]PROPANOIC ACID;NSC 160228;BRN 0171308;NSC160228;EC-000.1583;TimTec1_003341;UNII-Z6WT7D96E7;Oprea1_491698;Oprea1_575904;4-20-00-02937 (Beilstein Handbook Reference);SCHEMBL1091210;CHEMBL2347372;DTXSID90238658;HMS1543H19;STK678578;AKOS000558065;BB 0221233;CS-0236557;EN300-1718346;3,4-DIHYDRO-1(2H)-QUINOLINEPROPANOICACID;SR-01000421222;3-(1,2,3,4-Tetrahydroquinol-1-yl)propionic acid;3-(3,4-Dihydro-1(2H)-quinolinyl)propanoic acid #;SR-01000421222-1;Z57069967

Suppliers and Price of Quinolinepropionic acid, 1,2,3,4-tetrahydro-
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-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-PROPIONIC ACID 95.00%
  • 10G
  • $ 2771.14
  • American Custom Chemicals Corporation
  • 3-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-PROPIONIC ACID 95.00%
  • 5G
  • $ 1722.11
  • American Custom Chemicals Corporation
  • 3-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-PROPIONIC ACID 95.00%
  • 1G
  • $ 867.12
  • AK Scientific
  • Quinolinepropionicacid,1,2,3,4-tetrahydro-
  • 100mg
  • $ 328.00
Total 5 raw suppliers
Chemical Property of Quinolinepropionic acid, 1,2,3,4-tetrahydro-
Chemical Property:
  • Vapor Pressure:4.37E-07mmHg at 25°C 
  • Boiling Point:399.1°Cat760mmHg 
  • Flash Point:195.2°C 
  • PSA:40.54000 
  • Density:1.165g/cm3 
  • LogP:1.97890 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:205.110278721
  • Heavy Atom Count:15
  • Complexity:230
Purity/Quality:

98% *data from raw suppliers

3-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-PROPIONIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=CC=CC=C2N(C1)CCC(=O)O
Technology Process of Quinolinepropionic acid, 1,2,3,4-tetrahydro-

There total 5 articles about Quinolinepropionic acid, 1,2,3,4-tetrahydro- 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:
Guidance literature:
1,2,3,4-tetrahydroisoquinoline; acrylic acid methyl ester; With acetic acid; for 16h; Reflux;
With lithium hydroxide; In methanol; at 20 ℃; for 2h;
Guidance literature:
1,2,3,4-tetrahydroisoquinoline; Methyl 3-bromopropionate; With potassium carbonate; In N,N-dimethyl-formamide; at 140 ℃; for 0.5h; Microwave irradiation;
With sodium hydroxide; at 120 ℃; for 0.5h;
DOI:10.1016/j.bmcl.2020.127632
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