methyl(S)-2-(1-(4-fluorobenzyl)-1H-indole-3-carboxamido)pentanoate

Modify Date: 2025-09-10 17:08:07

methyl(S)-2-(1-(4-fluorobenzyl)-1H-indole-3-carboxamido)pentanoate structure
 Common Name methyl(S)-2-(1-(4-fluorobenzyl)-1H-indole-3-carboxamido)pentanoate
CAS Number 2749985-70-2 Molecular Weight 382.4
Density N/A Boiling Point N/A
Molecular Formula C22H23FN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name methyl(S)-2-(1-(4-fluorobenzyl)-1H-indole-3-carboxamido)pentanoate

 Chemical & Physical Properties

Molecular Formula C22H23FN2O3
Molecular Weight 382.4

 Preparation

CCCC(NC(=O)c1cn(Cc2ccc(F)cc2)c2ccccc12)C(=O)OC
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-Fluoro-2-(2-nitroethyl)phenol
2166046-57-5
4-Fluoro-2-(nitromethyl)phenol
2228911-96-2
2-(3-Amino-2,2-dimethylpropyl)-4-fluorophenol
2229441-95-4
Methyl 3-(5-fluoro-2-hydroxyphenyl)-3-oxopropanoate
2111344-55-7
1-(4-Methylnaphthalen-1-yl)cyclopropane-1-carboxylic acid
1314775-02-4
3-(5-Methyl-2-nitrophenyl)butan-1-amine
2228602-75-1
3-Amino-1-(5-methyl-2-nitrophenyl)propan-1-one
2228678-30-4
3-Methyl-2-(5-methyl-2-nitrophenyl)butanoic acid
2228769-88-6
[1-(5-Methyl-2-nitrophenyl)cyclopentyl]methanamine
2229283-87-6
3-(3-Methylpyridin-2-yl)-1,2-oxazole-5-carboxylic acid
2228163-02-6
Chemsrc provides CAS#:2749985-70-2 MSDS, density, melting point, boiling point, structure, etc. Its name is methyl(S)-2-(1-(4-fluorobenzyl)-1H-indole-3-carboxamido)pentanoate>> amp version: methyl(S)-2-(1-(4-fluorobenzyl)-1H-indole-3-carboxamido)pentanoate

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

Copyright © 2024 ChemSrc All Rights Reserved