[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl][(4-iodophenyl)methyl]carbamic acid 1,1-dimethylethyl ester

Modify Date: 2024-09-03 22:48:53

[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl][(4-iodophenyl)methyl]carbamic acid 1,1-dimethylethyl ester structure
 Common Name [2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl][(4-iodophenyl)methyl]carbamic acid 1,1-dimethylethyl ester
CAS Number 868961-83-5 Molecular Weight 476.3
Density N/A Boiling Point N/A
Molecular Formula C19H29IN2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl][(4-iodophenyl)methyl]carbamic acid 1,1-dimethylethyl ester

 Chemical & Physical Properties

Molecular Formula C19H29IN2O4
Molecular Weight 476.3

 Preparation

CC(C)(C)OC(=O)NCCN(Cc1ccc(I)cc1)C(=O)OC(C)(C)C
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-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-(4-fluorophenyl)methanesulfonamide
946259-13-8
3-chloro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
946211-09-2
2-fluoro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
946334-41-4
2-chloro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
946381-18-6
3-fluoro-4-methoxy-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
946211-21-8
3-fluoro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
946381-30-2
5-methyl-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-sulfonamide
946211-29-6
2-methyl-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide
946334-61-8
2-ethoxy-5-methyl-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
946259-34-3
4-ethoxy-3-methyl-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
946211-37-6
Chemsrc provides CAS#:868961-83-5 MSDS, density, melting point, boiling point, structure, etc. Its name is [2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl][(4-iodophenyl)methyl]carbamic acid 1,1-dimethylethyl ester>> amp version: [2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl][(4-iodophenyl)methyl]carbamic acid 1,1-dimethylethyl ester

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

Copyright © 2024 ChemSrc All Rights Reserved