-
Name
AC-GLY-OSU
- EINECS 1533716-785-6
- CAS No. 24715-24-0
- Article Data5
- CAS DataBase
- Density 1.414 g/cm3
- Solubility
- Melting Point
- Formula C8H10N2O5
- Boiling Point
- Molecular Weight 214.178
- Flash Point
- Transport Information
- Appearance White powder
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Succinimide,N-[(N-acetylglycyl)oxy]- (8CI);Glycine, N-acetyl-, succinimido deriv. (8CI);Acetylglycine N-hydroxysuccinimide ester;
- PSA 92.78000
- LogP -0.94150
Acetamide,N-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]- (9CI) Specification
The Acetamide,N-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]- (9CI), with the CAS registry number 24715-24-0, is also known as 2,5-Dioxopyrrolidin-1-yl N-acetylglycinate. It belongs to the product category of Amino Acids. This chemical's molecular formula is C8H10N2O5 and molecular weight is 214.18.
Physical properties of Acetamide,N-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]- (9CI): (1)ACD/LogP: -2.24; (2)ACD/LogD (pH 5.5): -3; (3)ACD/LogD (pH 7.4): -3; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 7; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.53; (12)Molar Refractivity: 46.78 cm3; (13)Molar Volume: 151.463 cm3; (14)Surface Tension: 57.144 dyne/cm; (15)Density: 1.414 g/cm3.
Preparation: this chemical can be prepared by N-hydroxy-succinimide and N-acetyl-glycine. This reaction will need reagent N,N-dicyclohexylcarbodiimide and solvent tetrahydrofuran. The reaction temperature is 60 °C.
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Uses of Acetamide,N-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]- (9CI): it can be used to produce 1-acetyl-4-hydroxy-3-phenylacetyl-1,5-dihydro-pyrrol-2-one at temperature of 5 - 10 °C. This reaction will need reagent NaH and solvent benzene with reaction time of 5 hours. The yield is about 53.9%.
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You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)NCC(=O)ON1C(=O)CCC1=O
(2)InChI: InChI=1/C8H10N2O5/c1-5(11)9-4-8(14)15-10-6(12)2-3-7(10)13/h2-4H2,1H3,(H,9,11)
(3)InChIKey: YLVAAZXLYPUDRS-UHFFFAOYAV
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