3-(5-methoxy-1H-indol-3-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid

Modify Date: 2025-10-11 23:15:25

3-(5-methoxy-1H-indol-3-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid Structure
3-(5-methoxy-1H-indol-3-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid structure
 Common Name 3-(5-methoxy-1H-indol-3-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid
CAS Number 2680624-47-7 Molecular Weight 330.26
Density N/A Boiling Point N/A
Molecular Formula C14H13F3N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(5-methoxy-1H-indol-3-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid

 Chemical & Physical Properties

Molecular Formula C14H13F3N2O4
Molecular Weight 330.26
InChIKey OAVMDYBTFDTGTM-UHFFFAOYSA-N
SMILES COc1ccc2[nH]cc(CC(NC(=O)C(F)(F)F)C(=O)O)c2c1
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...
3-Methyl-8-((4-(trifluoromethyl)phenyl)sulfonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
941928-25-2
8-((1-Acetyl-2-methylindolin-5-yl)sulfonyl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
942006-80-6
3-Ethyl-8-((4-(trifluoromethoxy)phenyl)sulfonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
941928-27-4
3-Ethyl-8-[4-(trifluoromethyl)benzenesulfonyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
941970-94-1
8-((1-Acetylindolin-5-yl)sulfonyl)-3-ethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
942006-83-9
8-((1-Acetyl-2-methylindolin-5-yl)sulfonyl)-3-ethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
941881-02-3
2-((2-(4-benzylpiperidin-1-yl)quinolin-8-yl)oxy)-N-(4-ethylphenyl)acetamide
941909-27-9
2-((2-(4-benzylpiperidin-1-yl)quinolin-8-yl)oxy)-N-(3-chloro-4-methylphenyl)acetamide
941909-33-7
2-((2-(4-benzylpiperidin-1-yl)quinolin-8-yl)oxy)-N-(2-chlorobenzyl)acetamide
941954-13-8
2-(4-Benzylpiperidin-1-yl)-8-((4-bromobenzyl)oxy)quinoline
941989-17-9
Chemsrc provides CAS#:2680624-47-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(5-methoxy-1H-indol-3-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid>> amp version: 3-(5-methoxy-1H-indol-3-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved