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(2R,3S)-2-(4-Ethyl-2,3-dioxo-1-piperazinecarboxamido)-3-hydroxybutanoic acid
[CAS# 76610-81-6]

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Identification
Name(2R,3S)-2-(4-Ethyl-2,3-dioxo-1-piperazinecarboxamido)-3-hydroxybutanoic acid
SynonymsN-[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]-D-threonine
Molecular StructureCAS # 76610-81-6, (2R,3S)-2-(4-Ethyl-2,3-dioxo-1-piperazinecarboxamido)-3-hydroxybutanoic acid
Molecular FormulaC11H17N3O6
Molecular Weight287.27
CAS Registry Number76610-81-6
Properties
SolubilitySparingly soluble (15 g/L) (25 °C), Calc.*
Density1.424±0.06 g/cm3 (20 °C 760 Torr), Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
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