4-oxo-4-phenyl-N-(2-(quinolin-8-yloxy)ethyl)butanamide

Modify Date: 2024-09-04 10:00:00

4-oxo-4-phenyl-N-(2-(quinolin-8-yloxy)ethyl)butanamide structure
 Common Name 4-oxo-4-phenyl-N-(2-(quinolin-8-yloxy)ethyl)butanamide
CAS Number 1206997-32-1 Molecular Weight 348.4
Density N/A Boiling Point N/A
Molecular Formula C21H20N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-oxo-4-phenyl-N-(2-(quinolin-8-yloxy)ethyl)butanamide

 Chemical & Physical Properties

Molecular Formula C21H20N2O3
Molecular Weight 348.4

 Preparation

O=C(CCC(=O)c1ccccc1)NCCOc1cccc2cccnc12
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
4-[(Piperidin-4-yl)methyl]-3-(trifluoromethyl)pyridine
1897548-18-3
3-[2-(Tert-butoxy)ethyl]azetidine
1564634-85-0
3-Thiophenemethanamine, 2-bromo-5-(methoxymethyl)-4-methyl-
1599486-37-9
4-Nitro-1-(tetrahydro-2,2,6,6-tetramethyl-2H-pyran-4-yl)-1H-pyrazole
1819990-51-6
3-(5-Chloro-2-methoxyphenyl)-3,3-difluoropropan-1-amine
1889169-90-7
5-Ethoxyquinoline-8-sulfonyl chloride
1601877-87-5
2-(Difluoromethyl)-4-hydroxy-3-nitropyridine-5-sulfonamide
1806944-23-9
2-(Difluoromethyl)-5-hydroxy-4-iodo-3-nitropyridine
1807161-55-2
1-(2-Chloro-6-fluorophenyl)-1H-tetrazole-5-thiol
1599159-46-2
1-(Benzyloxy)-4,5-difluoro-2-vinylbenzene
1698908-87-0
Chemsrc provides CAS#:1206997-32-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-oxo-4-phenyl-N-(2-(quinolin-8-yloxy)ethyl)butanamide>> amp version: 4-oxo-4-phenyl-N-(2-(quinolin-8-yloxy)ethyl)butanamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved