methyl N-[3-(6-bromo-1H-indol-1-yl)propanoyl]glycylglycinate

Modify Date: 2025-08-26 14:41:56

methyl N-[3-(6-bromo-1H-indol-1-yl)propanoyl]glycylglycinate structure
 Common Name methyl N-[3-(6-bromo-1H-indol-1-yl)propanoyl]glycylglycinate
CAS Number 1092330-83-0 Molecular Weight 396.24
Density N/A Boiling Point N/A
Molecular Formula C16H18BrN3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name methyl N-[3-(6-bromo-1H-indol-1-yl)propanoyl]glycylglycinate

 Chemical & Physical Properties

Molecular Formula C16H18BrN3O4
Molecular Weight 396.24

 Preparation

COC(=O)CNC(=O)CNC(=O)CCn1ccc2ccc(Br)cc21
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...
1-Oxa-3,7-diazaspiro[4.4]nonan-2-one
1642899-67-9
Cyclohexanamine, 4-(pentyloxy)-, trans-
1600112-93-3
4-[(4-Methylphenyl)sulfanyl]cyclohexan-1-amine
1342063-21-1
4-(Methylsulfanyl)cyclohexan-1-amine
1343973-37-4
4-(4-Bromobenzenesulfonyl)cyclohexan-1-amine
1282068-38-5
5-((3-Fluorophenoxy)methyl)isoxazole-3-carboxylic acid
1226003-13-9
1-Azido-3-[(2-methylpropyl)sulfanyl]propane
1249700-90-0
Urea, N-[4-[4-(2-hydroxyethyl)-1-piperazinyl]butyl]-N'-[4-(2-phenyldiazenyl)phenyl]-
1390949-15-1
1-(2-Azidoethoxy)-2,3,4,5,6-pentafluorobenzene
1307418-46-7
5-(2,6-Dichlorophenoxymethyl)-1,2-oxazole-3-carboxylic acid
1225900-23-1
Chemsrc provides CAS#:1092330-83-0 MSDS, density, melting point, boiling point, structure, etc. Its name is methyl N-[3-(6-bromo-1H-indol-1-yl)propanoyl]glycylglycinate>> amp version: methyl N-[3-(6-bromo-1H-indol-1-yl)propanoyl]glycylglycinate

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

Copyright © 2024 ChemSrc All Rights Reserved