(1-Methyl-2-oxo-1,2-dihydro-4-quinolinyl)acetic acid

Base Information

Chemical Name:(1-Methyl-2-oxo-1,2-dihydro-4-quinolinyl)acetic acid
CAS No.:4764-79-8
Molecular Formula:C₁₂H₁₁NO₃
Molecular Weight:217.224
Hs Code.:
NSC Number:109797
UNII:3YD6RU4Y4B
DSSTox Substance ID:DTXSID90197231
Wikidata:Q83070164
Mol file:4764-79-8.mol

Synonyms:4764-79-8;(1-Methyl-2-oxo-1,2-dihydro-4-quinolinyl)acetic acid;NSC109797;3YD6RU4Y4B;NSC-109797;1,2-Dihydro-1-methyl-2-oxo-4-quinolineacetic acid;2-(1-Methyl-2-oxo-1,2-dihydroquinolin-4-yl)acetic acid;2-(1-methyl-2-oxoquinolin-4-yl)acetic acid;NSC 109797;UNII-3YD6RU4Y4B;SCHEMBL9157244;(1-methyl-2-oxo-1,2-dihydro-quinolin-4-yl)-acetic acid;DTXSID90197231;2-(1-methyl-2-oxo-4-quinolyl)acetic acid;4-QUINOLINEACETIC ACID, 1,2-DIHYDRO-1-METHYL-2-OXO-

Suppliers and Price of (1-Methyl-2-oxo-1,2-dihydro-4-quinolinyl)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

Total 6 raw suppliers

Chemical Property of (1-Methyl-2-oxo-1,2-dihydro-4-quinolinyl)acetic acid

Chemical Property:

Vapor Pressure:1.16E-06mmHg at 25°C
Boiling Point:386.4°C at 760 mmHg
Flash Point:187.5°C
Density:1.298g/cm³
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:217.07389321
Heavy Atom Count:16
Complexity:348

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN1C2=CC=CC=C2C(=CC1=O)CC(=O)O

Technology Process of (1-Methyl-2-oxo-1,2-dihydro-4-quinolinyl)acetic acid

There total 8 articles about (1-Methyl-2-oxo-1,2-dihydro-4-quinolinyl)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: 32.0%

: 33524-90-2
3-acetyl-tetrahydropyran-2,4,6-trione

: 100-61-8
N-methylaniline

: 4764-79-8
1-Methyl-4-carboxymethyl-carbostyril

Guidance literature:: With sulfuric acid; acetic acid;

Reference yield:

: 500350-40-3
(1-methyl-2-oxo-1,2-dihydro-[4]quinolyl)-acetonitrile

: 4764-79-8
1-Methyl-4-carboxymethyl-carbostyril

Guidance literature:: With hydrogenchloride;
DOI:10.1021/ja01227a032

Reference yield:

: 2-hydroxyimino-3-(1-methyl-2-oxo-1,2-dihydro-[4]quinolyl)-propionic acid

: 4764-79-8
1-Methyl-4-carboxymethyl-carbostyril

Guidance literature:: Multi-step reaction with 2 steps

1: acetic acid anhydride

2: aq.-ethanolic HCl

With hydrogenchloride; acetic anhydride;
DOI:10.1021/ja01227a032