(S)-2-(Fmoc-amino)-5-(4-trifluoromethylphenyl)pentanoic acid

Modify Date: 2025-09-03 09:20:07

(S)-2-(Fmoc-amino)-5-(4-trifluoromethylphenyl)pentanoic acid structure
 Common Name (S)-2-(Fmoc-amino)-5-(4-trifluoromethylphenyl)pentanoic acid
CAS Number 2349605-32-7 Molecular Weight 483.5
Density N/A Boiling Point N/A
Molecular Formula C27H24F3NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-2-(Fmoc-amino)-5-(4-trifluoromethylphenyl)pentanoic acid

 Chemical & Physical Properties

Molecular Formula C27H24F3NO4
Molecular Weight 483.5

 Preparation

O=C(NC(CCCc1ccc(C(F)(F)F)cc1)C(=O)O)OCC1c2ccccc2-c2ccccc21
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-[1,3-Bis(4-chlorophenyl)-5-cyclopropyl-4-hydroxy-2-oxo-4-imidazolidinyl]benzonitrile
2169250-75-1
5-Methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-ol
2368909-31-1
5-Bromo-6-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-ol
2368909-43-5
3-Amino-2-chloro-6-(trifluoromethyl)isonicotinic acid
2368909-21-9
5,6-Dichloro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-ol
2368910-17-0
2-Bromo-3,4-dichloro-6-fluorobenzoic Acid
2368910-19-2
2-[(6-Ethoxy-4-methylquinazolin-2-yl)amino]-6-{[(4-methylphenyl)sulfanyl]methyl}pyrimidin-4-ol
351423-91-1
4-Bromo-5-chloro-6-fluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
2368909-56-0
tert-Butyl 4-(6,8-dichloro-2-(methylthio)pyrido[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate
2368910-58-9
4,8-Dichloro-6-(trifluoromethyl)pyrido[3,4-d]pyrimidine
2368909-30-0
Chemsrc provides CAS#:2349605-32-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-2-(Fmoc-amino)-5-(4-trifluoromethylphenyl)pentanoic acid>> amp version: (S)-2-(Fmoc-amino)-5-(4-trifluoromethylphenyl)pentanoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved