1-(Quinolin-7-yl)ethanone

Base Information

Chemical Name:1-(Quinolin-7-yl)ethanone
CAS No.:103854-57-5
Molecular Formula:C₁₁H₉NO
Molecular Weight:171.199
Hs Code.:2933499090
European Community (EC) Number:887-970-6
Mol file:103854-57-5.mol

Synonyms:1-(Quinolin-7-yl)ethanone;103854-57-5;1-(quinolin-7-yl)ethan-1-one;1-quinolin-7-ylethanone;Ethanone, 1-(7-quinolinyl)- (9CI);SCHEMBL9360254;1-quinolin-7-ylethanone, AldrichCPR;AKOS006326711;SB68185;DA-35842;CS-0440320;EN300-1074366;Z1198223600

Suppliers and Price of 1-(Quinolin-7-yl)ethanone

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
1-(Quinolin-7-yl)ethanone 95+%
1g
$ 842.00

Chemenu
1-(Quinolin-7-yl)ethanone 95%
5g
$ 1403.00

Chemenu
1-(Quinolin-7-yl)ethanone 95%
10g
$ 1964.00

Chemenu
1-(Quinolin-7-yl)ethanone 95%
1g
$ 542.00

American Custom Chemicals Corporation
1-QUINOLIN-7-YLETHANONE 95.00%
5MG
$ 502.74

Alichem
1-(Quinolin-7-yl)ethanone
25g
$ 4463.66

Alichem
1-(Quinolin-7-yl)ethanone
10g
$ 2233.11

Alichem
1-(Quinolin-7-yl)ethanone
5g
$ 1579.00

AK Scientific
1-(Quinolin-7-yl)ethanone
500mg
$ 532.00

AK Scientific
1-(Quinolin-7-yl)ethanone
100mg
$ 262.00

Total 7 raw suppliers

Chemical Property of 1-(Quinolin-7-yl)ethanone

Chemical Property:

PSA：29.96000
LogP:2.43740
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:171.068413911
Heavy Atom Count:13
Complexity:202

Purity/Quality:

97% ^*data from raw suppliers

1-(Quinolin-7-yl)ethanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC2=C(C=CC=N2)C=C1

Technology Process of 1-(Quinolin-7-yl)ethanone

There total 5 articles about 1-(Quinolin-7-yl)ethanone 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: 99.0%

: N-methoxy-N-methylquinoline-7-carboxamide

: 676-58-4
methylmagnesium chloride

: 103854-57-5
1-(quinolin-7-yl)ethan-1-one

Guidance literature:: In tetrahydrofuran; at 0 - 20 ℃; for 16h; Inert atmosphere;

Reference yield: 77.0%

: N-methoxy-N-methylquinoline-7-carboxamide

: 75-16-1
methylmagnesium bromide

: 103854-57-5
1-(quinolin-7-yl)ethan-1-one

Guidance literature:: In tetrahydrofuran; at 0 - 20 ℃; for 2h; Inert atmosphere;

Reference yield: 10.0%

: 99-03-6
1-(3-aminophenyl)ethanone

: 56-81-5,25618-55-7,64333-26-2,8013-25-0
glycerol

: 103854-57-5
1-(quinolin-7-yl)ethan-1-one

Guidance literature:: With sulfuric acid; In water; at 36 - 200 ℃; for 0.25h; Microwave irradiation; Sealed tube; Green chemistry;
DOI:10.1039/c4ra00758a