2-Acetylbutyrolactone

CAS: 517-23-7

Ref. TR-A171250

Product Information

• Name: 2-Acetylbutyrolactone
• Synonyms: 3-Acetyldihydrofuran-2-one, alpha-Acetyl-gamma-butyrolactone, alpha-Acetyl-gamma-hydroxybutyric Acid gamma-Lactone, 2-Oxo-3-acetyltetrahydrofuran, NSC 2019, alpha-(2-Hydroxyethyl)acetoacetic acid gamma-lactone,2(3H)-Furanone, 3-acetyldihydro-, : Acetoacetic acid, 2-(2-hydroxyethyl)-, γ-lactone (6CI,7CI), 3-Acetyldihydro-2(3H)-furanone, 2-Acetyl-γ-butyrolactone, 2-Acetylbutanolide, 3-Acetyl-4,5-dihydro-2(3H)-furanone, 3-Acetyl-4,5-dihydro-3H-2-furanone, 3-Acetyl-4,5-dihydrofuran-2-one, 3-Acetyltetrahydro-2-furanone, Dihydro-3-acetyl-2(3H)-furanone, α-(2-Hydroxyethyl)acetoacetic acid γ-lactone, α-Acetobutyrolactone, α-Acetyl-γ-butyrolactone, α-Acetyl-γ-hydroxybutyric acid γ-lactone, α-Acetylbutyrolactone, 3-Acetyldihydrofuran-2-one, 2-Oxo-3-acetyltetrahydrofuran
• Brand: TRC
• Description: Applications An intermediate in the synthesis of 2,4-disubstituted pyridines. A fluorogenic reagent for the spectrofluorimetric determination of primary amines.References Toche, R.B. et al.: H. Heterocyclic Chem., 45, 1711 (2008); Sabry, S.M., J. Pharm. Biomed. Anal., 40, 1057 (2006)

Chemical properties

• Molecular weight: 128.13
• Formula: C₆H₈O₃
• Color/Form: Neat
• InChI: InChI=1S/C6H8O3/c1-4(7)5-2-3-9-6(5)8/h5H,2-3H2,1H3
• InChI key: InChIKey=OMQHDIHZSDEIFH-UHFFFAOYSA-N
• SMILES: CC(=O)C1CCOC1=O