(2S,3S)-2-ethyl-4-oxo-4-propan-2-yloxy-3-[(2,2,2-trifluoroacetyl)amino]butanoate

Modify Date: 2025-08-27 14:07:04

(2S,3S)-2-ethyl-4-oxo-4-propan-2-yloxy-3-[(2,2,2-trifluoroacetyl)amino]butanoate Structure
(2S,3S)-2-ethyl-4-oxo-4-propan-2-yloxy-3-[(2,2,2-trifluoroacetyl)amino]butanoate structure
 Common Name (2S,3S)-2-ethyl-4-oxo-4-propan-2-yloxy-3-[(2,2,2-trifluoroacetyl)amino]butanoate
CAS Number 652157-23-8 Molecular Weight 298.23600
Density N/A Boiling Point N/A
Molecular Formula C11H15F3NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S,3S)-2-ethyl-4-oxo-4-propan-2-yloxy-3-[(2,2,2-trifluoroacetyl)amino]butanoate

 Chemical & Physical Properties

Molecular Formula C11H15F3NO5
Molecular Weight 298.23600
Exact Mass 298.09000
PSA 99.02000
LogP 0.60150

 Precursor & DownStream

Precursor  0

DownStream  1

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...
2-[(1,6-Dihydro-6-thioxo-4-pyrimidinyl)thio]acetic acid
57658-38-5
2-({3-ethyl-4-oxo-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
869076-31-3
N-(2,4-difluorophenyl)-2-({3-ethyl-4-oxo-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
869076-45-9
2-({3-ethyl-4-oxo-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
869076-49-3
N-(3,4-dimethoxyphenyl)-2-({3-ethyl-4-oxo-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
869076-52-8
N-cyclohexyl-2-({3-ethyl-4-oxo-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
869076-65-3
3-(2-methoxyethyl)-2-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-4-one
893370-48-4
3-Pentadecanamine, 2-methyl-
171778-20-4
3-{[(Benzyloxy)carbonyl]amino}-3-(thiophen-3-yl)propanoic acid
773867-45-1
I(2)-[[(Phenylmethoxy)carbonyl]amino]-4-pyridinepropanoic acid
372144-24-6
Chemsrc provides CAS#:652157-23-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S,3S)-2-ethyl-4-oxo-4-propan-2-yloxy-3-[(2,2,2-trifluoroacetyl)amino]butanoate>> amp version: (2S,3S)-2-ethyl-4-oxo-4-propan-2-yloxy-3-[(2,2,2-trifluoroacetyl)amino]butanoate

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

Copyright © 2024 ChemSrc All Rights Reserved