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2-Acetylbutyrolactone
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2-Acetylbutyrolactone

CAS: 517-23-7

Ref. 3D-FA17111

1kg
465.00 €
100g
136.00 €
250g
183.00 €
500g
289.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
2-Acetylbutyrolactone
Synonyms:
  • 3-Acetyldihydro-2(3H)-furanone3-Acetyldihydrofuran-2-oneα-Acetyl-γ-butyrolactone
  • (3R)-3-acetyldihydrofuran-2(3H)-one
  • (3S)-3-acetyldihydrofuran-2(3H)-one
  • 2(3H)-Furanone, 3-acetyldihydro-
  • 2-Acetyl-Sulfo-gamma-butyrolactone
  • 2-Acetyl-γ-butyrolactone
  • 2-Acetylbutanolide
  • 2-Oxo-3-acetyltetrahydrofuran
  • 3-Acetyl-4,5-dihydro-2(3H)-furanone
  • 3-Acetyl-4,5-dihydro-3H-2-furanone
  • See more synonyms
  • 3-Acetyl-4,5-dihydrofuran-2-one
  • 3-Acetyl-dihydro-2(3H)-furanone
  • 3-Acetyl-dihydro-furan-2-one
  • 3-Acetyldihydro-2(3H)-furanone
  • 3-Acetyldihydrofuran-2-one
  • 3-Acetyloxolan-2-one
  • 3-Acetyltetrahydro-2-furanone
  • 3-acetyldihydrofuran-2(3H)-one
  • ABL
  • Acetoacetic acid, 2-(2-hydroxyethyl)-, γ-lactone
  • Dihydro-3-acetyl-2(3H)-furanone
  • NSC 2019
  • alpha-Acetyl-gamma-butyrolactone
  • α-(2-Hydroxyethyl)acetoacetic acid γ-lactone
  • α-Acetobutyrolactone
  • α-Acetyl-γ-butyrolactone
  • α-Acetyl-γ-butyrrolactone
  • α-Acetyl-γ-hydroxybutyric acid γ-lactone
  • α-Acetylbutyrolactone
Description:

2-Acetylbutyrolactone is a chemical compound that is used as a precursor to pharmaceuticals. It has been shown to react with sodium carbonate and amines in the presence of water to form esters. 2-Acetylbutyrolactone can be used as an anti-inflammatory agent by inhibiting prostaglandin synthesis. This drug also has the ability to act as a solid catalyst for palladium-catalyzed coupling reactions, which are used in organic synthesis. 2-Acetylbutyrolactone is also capable of forming noncovalent interactions with fatty acids and hydroxyl groups on proteins.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
128.13 g/mol
Formula:
C6H8O3
Purity:
Min. 95%
Color/Form:
Clear Liquid
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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