2,5-Pyrrolidinedione,1-[2-(acetyloxy)ethyl]- supplier

Name
N-ACETOXYETHYL SUCCINIMIDE
EINECS
CAS No. 28833-81-0
Article Data6
CAS DataBase
Density
Solubility
Melting Point
Formula C₈H₁₁NO₄
Boiling Point
Molecular Weight 185.18
Flash Point
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms Succinimide,N-(2-hydroxyethyl)-, acetate (ester) (8CI);Succinimide, N-2-hydroxyethyl-,acetate (6CI);N-Acetoxyethyl succinimide;
PSA 63.68000
LogP -0.36360

2,5-Pyrrolidinedione,1-[2-(acetyloxy)ethyl]- Specification

The 2,5-Pyrrolidinedione,1-[2-(acetyloxy)ethyl]-, with the CAS registry number 28833-81-0, is also known as N-Acetoxyethyl succinimide. This chemical's molecular formula is C₈H₁₁NO₄ and molecular weight is 185.18.

Preparation of 2,5-Pyrrolidinedione,1-[2-(acetyloxy)ethyl]-: this chemical can be prepared by N-(2-hydroxy-ethyl)-succinimide and acetyl chloride at the ambient temperature. This reaction will need reagent NEt₃ and solvent tetrahydrofuran with the reaction time of 4 hours. The yield is about 88%.

2,5-Pyrrolidinedione,1-[2-(acetyloxy)ethyl]- can be prepared by N-(2-hydroxy-ethyl)-succinimide and acetyl chloride at the ambient temperature

Uses of 2,5-Pyrrolidinedione,1-[2-(acetyloxy)ethyl]-: it can be used to produce acetic acid 2-(2-hydroxy-5-oxo-pyrrolidin-1-yl)-ethyl ester at the temperature of 0 °C. It will need reagent NaBH₄ and solvent ethanol with the reaction time of 4.5 hours. The yield is about 65%.

2,5-Pyrrolidinedione,1-[2-(acetyloxy)ethyl]- can be used to produce acetic acid 2-(2-hydroxy-5-oxo-pyrrolidin-1-yl)-ethyl ester at the temperature of 0 °C

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

Product Name

N-ACETOXYETHYL SUCCINIMIDE

2,5-Pyrrolidinedione,1-[2-(acetyloxy)ethyl]- Specification

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