(2S,4R)-4-Trifluoromethyl-pseudoproline-benzyl ester

Modify Date: 2025-10-30 11:43:19

(2S,4R)-4-Trifluoromethyl-pseudoproline-benzyl ester Structure
(2S,4R)-4-Trifluoromethyl-pseudoproline-benzyl ester structure
 Common Name (2S,4R)-4-Trifluoromethyl-pseudoproline-benzyl ester
CAS Number 1228376-93-9 Molecular Weight 275.22
Density N/A Boiling Point N/A
Molecular Formula C12H12F3NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S,4R)-4-Trifluoromethyl-pseudoproline-benzyl ester

 Chemical & Physical Properties

Molecular Formula C12H12F3NO3
Molecular Weight 275.22

 Preparation

O=C(OCc1ccccc1)C1COC(C(F)(F)F)N1
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...
(4R,5S)-4-amino-5-(benzyloxy)hexan-3-one
2137098-49-6
(3R)-3-amino-1-(cyclopent-1-en-1-yl)butan-2-one
2110318-88-0
(2S)-2-amino-1-cyclobutylbutan-1-one
2104889-39-4
(2S)-2-amino-1-cyclobutyl-3-methylbutan-1-one
2106525-73-7
(2S)-2-amino-1-(furan-3-yl)propan-1-one
2105674-03-9
4-Amino-5-(benzyloxy)-2,2-dimethylhexan-3-one
2137631-36-6
4-Amino-3-cyclobutylbutan-2-one
2107528-39-0
2-(3-nitro-1H-pyrazol-4-yl)piperidine
2229111-32-2
2-(1-{[(Tert-butoxy)carbonyl]amino}cyclopentyl)butanedioic acid
2229112-00-7
4-Amino-1-{1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl}cyclohexane-1-carboxylic acid
2229534-98-7
Chemsrc provides CAS#:1228376-93-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S,4R)-4-Trifluoromethyl-pseudoproline-benzyl ester>> amp version: (2S,4R)-4-Trifluoromethyl-pseudoproline-benzyl ester

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

Copyright © 2024 ChemSrc All Rights Reserved