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Ethyl 2-methylacetoacetate
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Ethyl 2-methylacetoacetate

CAS: 609-14-3

Ref. 3D-FE22977

1kg
452.00 €
5kg
1,423.00 €
250g
161.00 €
500g
253.00 €
2500g
857.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Ethyl 2-methylacetoacetate
Synonyms:
  • 2-Methyl-3-oxo-butanoic acid ethyl esterα-Methyl-acetoacetic acid ethyl ester2-Methyl-3-oxobutanoic acid ethyl ester
  • 2-Methyl-3-oxobutanoic acid ethyl ester
  • 2-Methyl-3-oxobutyric acid ethyl ester
  • 2-Methylacetessigsaeure-Aethylester
  • 2-Methylacetoacetate d'ethyle
  • 2-Methylacetoacetic acid ethyl ester
  • 2-Metilacetoacetato De Etilo
  • Acetoacetic acid, 2-methyl-, ethyl ester
  • Acetoacetic acid, α-methyl-, ethyl ester
  • Alpha-(Aminomethyl)-4-Hydroxy-1,3-Benzenedimethanol
  • See more synonyms
  • Butanoic acid, 2-methyl-3-oxo-, ethyl ester
  • Ethyl 2-Methyl-3-Oxobutanoate
  • Ethyl 2-acetylpropanoate
  • Ethyl 2-acetylpropionate
  • Ethyl 2-methyl-3-oxobutyrate
  • Ethyl 2-methylacetacetate
  • Ethyl 3-oxo-2-methylbutanoate
  • Ethyl methylacetoacetate
  • Ethyl α-acetylpropionate
  • Ethyl α-methylacetoacetate
  • Ethyl α-methylacetylacetate
  • Ethyl-2-methylacetoacetat
  • Nsc 1102
  • ethyl (2R)-2-methyl-3-oxobutanoate
  • ethyl (2S)-2-methyl-3-oxobutanoate
  • α-Methyl acetoacetic acetate
  • α-Methylacetoacetic ester
Description:

Ethyl 2-methylacetoacetate is an organic compound with the formula CH3COOC2H5. It is a colorless liquid that is soluble in water and alcohols. Ethyl 2-methylacetoacetate has been shown to have antiinflammatory activity and can be used to treat HIV infections. The transport rate of ethyl 2-methylacetoacetate has been shown to be higher than other esters, such as ethyl acetoacetate. Acetylation reactions are typically catalyzed by acid or base, but the reaction mechanism of this compound has not yet been elucidated. X-ray crystal structures show that ethyl 2-methylacetoacetate reacts with basic proteins such as sodium carbonate, leading to cell lysis.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
144.17 g/mol
Formula:
C7H12O3
Purity:
Min. 98 Area-%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C7H12O3/c1-4-10-7(9)5(2)6(3)8/h5H,4H2,1-3H3
InChI key:
InChIKey=FNENWZWNOPCZGK-UHFFFAOYSA-N
SMILES:
CCOC(=O)C(C)C(C)=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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