Ethyl 2-(quinolin-6-yl)acetate

Base Information

Chemical Name:Ethyl 2-(quinolin-6-yl)acetate
CAS No.:5622-38-8
Molecular Formula:C13H13NO2
Molecular Weight:215.25
Hs Code.:2933499090
DSSTox Substance ID:DTXSID80511447
Wikidata:Q72505800
Mol file:5622-38-8.mol

Synonyms:Ethyl 2-(quinolin-6-yl)acetate;5622-38-8;ethyl 2-quinolin-6-ylacetate;6-quinolineacetic acid ethyl ester;Ethyl2-(quinolin-6-yl)acetate;Ethyl (quinolin-6-yl)acetate;SCHEMBL4701042;DTXSID80511447;MFCD09953727;AKOS016004555;SB70119;AC-24684;AM804048;AS-60290;CS-0100883;FT-0686759;A869990

Suppliers and Price of Ethyl 2-(quinolin-6-yl)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

Crysdot
Ethyl2-(quinolin-6-yl)acetate 95+%
1g
$ 455.00

Chemenu
Ethyl2-(quinolin-6-yl)acetate 95%
1g
$ 430.00

American Custom Chemicals Corporation
ETHYL-2-(QUINOLIN-6-YL)ACETATE 95.00%
5MG
$ 500.20

Alichem
Ethyl2-(quinolin-6-yl)acetate
1g
$ 724.20

Alichem
Ethyl2-(quinolin-6-yl)acetate
250mg
$ 281.16

Total 23 raw suppliers

Chemical Property of Ethyl 2-(quinolin-6-yl)acetate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:26-27 °C
Refractive Index:1.5765
Boiling Point:341.425 °C at 760 mmHg
Flash Point:160.289 °C
PSA：39.19000
Density:1.157 g/cm³
LogP:2.34040
Storage Temp.:2-8°C
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:215.094628657
Heavy Atom Count:16
Complexity:242

Purity/Quality:

98% ^*data from raw suppliers

Ethyl2-(quinolin-6-yl)acetate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CC1=CC2=C(C=C1)N=CC=C2

Technology Process of Ethyl 2-(quinolin-6-yl)acetate

There total 7 articles about Ethyl 2-(quinolin-6-yl)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: 78.0%

: 612-57-7
6-chloroquinoline

: 6148-64-7
ethyl potassium malonate

: 5622-38-8
ethyl 6-quinolineacetate

Guidance literature:: With bis(η3-allyl-μ-chloropalladium(II)); ruphos; In 1,3,5-trimethyl-benzene; at 20 - 140 ℃; for 20.1667h; Inert atmosphere; Sealed tube;
DOI:10.1002/anie.201006763

Reference yield: 71.0%

: 5332-25-2
6-bromoquinoline

: 105-53-3
diethyl malonate

: 5622-38-8
ethyl 6-quinolineacetate

Guidance literature:: With C₁₉H₂₃N₃O₂; copper(l) chloride; sodium t-butanolate; In ethanol; at 80 ℃; for 24h; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.orglett.1c03688