Ethyl (1-methyl-2-oxo-1,2-dihydro-4-quinolinyl)acetate

Base Information

Chemical Name:Ethyl (1-methyl-2-oxo-1,2-dihydro-4-quinolinyl)acetate
CAS No.:4764-81-2
Molecular Formula:C14H15NO3
Molecular Weight:245.2738
Hs Code.:
NSC Number:109792
UNII:6RLG8Z03FN
DSSTox Substance ID:DTXSID50197232
Wikidata:Q83070165
Mol file:4764-81-2.mol

Synonyms:4764-81-2;Ethyl (1-methyl-2-oxo-1,2-dihydro-4-quinolinyl)acetate;NSC109792;6RLG8Z03FN;NSC-109792;Ethyl 2-(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)acetate;NSC 109792;UNII-6RLG8Z03FN;DTXSID50197232;ethyl 2-(1-methyl-2-oxo-4-quinolyl)acetate;4-QUINOLINEACETIC ACID, 1,2-DIHYDRO-1-METHYL-2-OXO-, ETHYL ESTER

Suppliers and Price of Ethyl (1-methyl-2-oxo-1,2-dihydro-4-quinolinyl)acetate

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 7 raw suppliers

Chemical Property of Ethyl (1-methyl-2-oxo-1,2-dihydro-4-quinolinyl)acetate

Chemical Property:

Vapor Pressure:4.14E-05mmHg at 25°C
Boiling Point:351.3°C at 760 mmHg
Flash Point:166.3°C
Density:1.172g/cm³
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:245.10519334
Heavy Atom Count:18
Complexity:375

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CC1=CC(=O)N(C2=CC=CC=C21)C

Technology Process of Ethyl (1-methyl-2-oxo-1,2-dihydro-4-quinolinyl)acetate

There total 4 articles about Ethyl (1-methyl-2-oxo-1,2-dihydro-4-quinolinyl)acetate 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:

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

: 4764-81-2
1-Methyl-4-ethoxycarbonylmethyl-carbostyril

Guidance literature:: Multi-step reaction with 2 steps

1: acetic acid anhydride

2: HCl

With hydrogenchloride; acetic anhydride;
DOI:10.1021/ja01227a032

Reference yield:

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

: 4764-81-2
1-Methyl-4-ethoxycarbonylmethyl-carbostyril

Guidance literature:: Multi-step reaction with 3 steps

1: aqueous methanol. NaOH

2: acetic acid anhydride

3: HCl

With hydrogenchloride; sodium hydroxide; acetic anhydride;
DOI:10.1021/ja01227a032