[(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]acetic acid

Base Information

Chemical Name:[(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]acetic acid
CAS No.:58898-54-7
Molecular Formula:C11H11NO4
Molecular Weight:221.213
Hs Code.:2933790090
European Community (EC) Number:832-908-5
DSSTox Substance ID:DTXSID80510652
Wikidata:Q82369047
Mol file:58898-54-7.mol

Synonyms:58898-54-7;[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]acetic acid;2-((2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetic acid;2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid;2-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]acetic acid;((2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetic acid;SCHEMBL14815990;DTXSID80510652;VYZHZRBXFADZJA-UHFFFAOYSA-N;AKOS000131348;FT-0717638;EN300-27468;Z235348153;2-((2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy)aceticacid;2-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yloxy)acetic acid

Suppliers and Price of [(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]acetic 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
2-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]aceticAcid
500mg
$ 310.00

American Custom Chemicals Corporation
[(2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)OXY]ACETIC ACID 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
[(2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)OXY]ACETIC ACID 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
[(2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)OXY]ACETIC ACID 95.00%
1G
$ 721.57

AK Scientific
[(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]aceticacid
250mg
$ 264.00

AK Scientific
[(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]aceticacid
100mg
$ 224.00

Total 3 raw suppliers

Chemical Property of [(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]acetic acid

Chemical Property:

PSA：75.63000
LogP:1.17270
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:221.06880783
Heavy Atom Count:16
Complexity:292

Purity/Quality:

98%Min ^*data from raw suppliers

2-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]aceticAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)O

Technology Process of [(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]acetic acid

There total 1 articles about [(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]acetic 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:

: 58898-54-7
2-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yloxy)acetic acid

Guidance literature:: entspr. Cyanverb.;

Reference yield: 14.0%

: 58898-54-7
2-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yloxy)acetic acid

: 73789-56-7
N-isocyaniminotriphenylphosphorane

: 6287-38-3
3,4-dichlorobenzaldehyde

: 1429214-10-7
6-((5-((3,4-dichlorophenyl)(hydroxy)methyl)-1,3,4-oxadiazol-2-yl)methoxy)-3,4-dihydroquinolin-2(1H)-one

Guidance literature:: In dichloromethane; at 20 ℃;

Reference yield: 7.0%

: 58898-54-7
2-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yloxy)acetic acid

: 1429214-74-3,219924-58-0
(E)-1-(3,4-dichlorophenyl)-2-hydroxyguanidine

: 1429212-80-5
6-((3-(3,4-dichlorophenylamino)-1,2,4-oxadiazol-5-yl)methoxy)-3,4-dihydroquinolin-2(1H)-one

Guidance literature:: 2-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yloxy)acetic acid; With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; at 20 ℃; for 0.5h;

(E)-1-(3,4-dichlorophenyl)-2-hydroxyguanidine; In N,N-dimethyl-formamide; at 110 ℃; for 12h;