[(2-Methylquinolin-8-yl)oxy]acetic acid

Base Information

Chemical Name:[(2-Methylquinolin-8-yl)oxy]acetic acid
CAS No.:5180-87-0
Molecular Formula:C12H11NO3
Molecular Weight:217.2206
Hs Code.:
NSC Number:121340
DSSTox Substance ID:DTXSID20298189
Wikidata:Q82039838
Mol file:5180-87-0.mol

Synonyms:[(2-methylquinolin-8-yl)oxy]acetic acid;5180-87-0;2-(2-methylquinolin-8-yl)oxyacetic acid;2-((2-Methylquinolin-8-yl)oxy)acetic acid;2-[(2-methylquinolin-8-yl)oxy]acetic acid;NSC121340;DTXSID20298189;MFCD06823815;STK664105;AKOS000127655;NSC-121340;SB70546;LS-07881;2-((2-Methylquinolin-8-yl)oxy)aceticacid;2-[(2-methyl-8-quinolyl)oxy]acetic acid;CS-0315884

Suppliers and Price of [(2-Methylquinolin-8-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

Crysdot
2-((2-Methylquinolin-8-yl)oxy)aceticacid 97%
5g
$ 527.00

Chemenu
2-((2-Methylquinolin-8-yl)oxy)aceticacid 97%
5g
$ 497.00

Total 6 raw suppliers

Chemical Property of [(2-Methylquinolin-8-yl)oxy]acetic acid

Chemical Property:

Vapor Pressure:3.54E-07mmHg at 25°C
Boiling Point:401.8°Cat760mmHg
Flash Point:196.8°C
PSA：59.42000
Density:1.291g/cm³
LogP:2.00660
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:217.07389321
Heavy Atom Count:16
Complexity:257

Purity/Quality:

95% ^*data from raw suppliers

2-((2-Methylquinolin-8-yl)oxy)aceticacid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC2=C(C=CC=C2OCC(=O)O)C=C1

Technology Process of [(2-Methylquinolin-8-yl)oxy]acetic acid

There total 2 articles about [(2-Methylquinolin-8-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:

: 4298-92-4
(2-methylquinolin-8-yloxy)acetic acid ethyl ester

: 5180-87-0
C₁₂H₁₁NO₃

Guidance literature:: With sodium hydroxide; In ethanol; water; Reflux;
DOI:10.1134/S1068162015040020

Reference yield:

: 826-81-3
2-methyl-8-quinolinol

: 5180-87-0
C₁₂H₁₁NO₃

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / acetone / Reflux

2: sodium hydroxide / ethanol; water / Reflux

With potassium carbonate; sodium hydroxide; In ethanol; water; acetone;
DOI:10.1134/S1068162015040020