N-[3-(5-methoxy-1H-indol-1-yl)propanoyl]glycylglycine

Modify Date: 2024-09-03 21:23:35

N-[3-(5-methoxy-1H-indol-1-yl)propanoyl]glycylglycine structure
 Common Name N-[3-(5-methoxy-1H-indol-1-yl)propanoyl]glycylglycine
CAS Number 1071914-42-5 Molecular Weight 333.34
Density N/A Boiling Point N/A
Molecular Formula C16H19N3O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[3-(5-methoxy-1H-indol-1-yl)propanoyl]glycylglycine

 Chemical & Physical Properties

Molecular Formula C16H19N3O5
Molecular Weight 333.34

 Preparation

COc1ccc2c(ccn2CCC(=O)NCC(=O)NCC(=O)O)c1
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...
Cyclobutanamine, 1-(2-propyn-1-yl)-
2107550-79-6
3-(4-Fluoro-benzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol
119222-39-8
N-(5-amino-3-oxo-4-phenyl-2,3-dihydro-1H-pyrrol-1-yl)-3-chloro-1-benzothiophene-2-carboxamide
721914-87-0
Methyl 2-((4-amino-5-(3,4-dimethoxybenzamido)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)acetate
868228-28-8
(5-ethoxy-2-methylsulfanyl-phenyl)hydrazine
1804177-53-4
Benzoic acid, 2-(aminomethyl)-3-cyano-6-(difluoromethyl)-
1807172-35-5
Benzoic acid, 2-(aminomethyl)-6-cyano-3-methoxy-
1805503-92-7
2-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}-N,N-dimethylpyrimidin-4-amine
2549050-94-2
1-(2-Methylphenyl)-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperazine
2770583-38-3
N,N-dimethyl-2-[4-(2-methylphenyl)piperazin-1-yl]pyrimidin-4-amine
2742035-77-2
Chemsrc provides CAS#:1071914-42-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[3-(5-methoxy-1H-indol-1-yl)propanoyl]glycylglycine>> amp version: N-[3-(5-methoxy-1H-indol-1-yl)propanoyl]glycylglycine

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

Copyright © 2024 ChemSrc All Rights Reserved