(S)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid

Modify Date: 2024-09-03 20:35:12

(S)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid structure
 Common Name (S)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid
CAS Number 122645-11-8 Molecular Weight 319.31
Density N/A Boiling Point N/A
Molecular Formula C15H17N3O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid

 Chemical & Physical Properties

Molecular Formula C15H17N3O5
Molecular Weight 319.31

 Preparation

CCN1CCN(C(=O)NC(C(=O)O)c2ccccc2)C(=O)C1=O
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Chemsrc provides CAS#:122645-11-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid>> amp version: (S)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid

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