N'-cycloheptyl-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl}ethanediamide

Modify Date: 2024-09-03 23:22:31

N'-cycloheptyl-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl}ethanediamide structure
 Common Name N'-cycloheptyl-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl}ethanediamide
CAS Number 877633-21-1 Molecular Weight 456.6
Density N/A Boiling Point N/A
Molecular Formula C25H33FN4O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N'-cycloheptyl-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl}ethanediamide

 Chemical & Physical Properties

Molecular Formula C25H33FN4O3
Molecular Weight 456.6

 Preparation

O=C(NCC(c1ccco1)N1CCN(c2ccccc2F)CC1)C(=O)NC1CCCCCC1
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...
N'-cycloheptyl-N-{[3-(3,4-dimethoxybenzenesulfonyl)-1,3-oxazinan-2-yl]methyl}ethanediamide
872976-36-8
4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]benzoic acid
2171211-66-6
Methyl 3-amino-1-[4-(difluoromethoxy)phenyl]cyclobutane-1-carboxylate
2171840-00-7
Chemsrc provides CAS#:877633-21-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N'-cycloheptyl-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl}ethanediamide>> amp version: N'-cycloheptyl-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl}ethanediamide

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

Copyright © 2024 ChemSrc All Rights Reserved