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Ethyl Isobutyrylacetate
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Ethyl Isobutyrylacetate

CAS: 7152-15-0

Ref. TR-E921300

10g
106.00 €
25g
146.00 €
50g
253.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Ethyl Isobutyrylacetate
Controlled Product
Synonyms:
  • 3-Oxo-4-methylpentanoic Acid Ethyl Ester
  • 4-Methyl-3-oxo-pentanoic Acid Ethyl Ester
  • 4-Methyl-3-oxovaleric Acid Ethyl Ester
  • Ethyl 2-isobutyrylacetate
  • Ethyl 3-Isopropyl-3-oxopropanoate
  • Ethyl 3-oxo-4-methylpentanoate
  • Ethyl 3-Oxo-4-methylvalerate
  • Ethyl 4-Methyl-3-oxopentanoate
  • Ethyl 4-Methyl-3-oxovalerate
  • Isobutyrylacetic Acid Ethyl Ester
  • See more synonyms
  • NSC 62029
  • gamma,gamma-Dimethylacetoacetic Acid Ethyl Ester
  • Ethyl 4-Methyl-3-oxopentanoate
  • 3-Oxo-4-methylpentanoic acid ethyl ester
  • 4-Methyl-3-oxo-pentanoic acid ethyl ester
  • 4-Methyl-3-oxovaleric acid ethyl ester
  • Ethyl 3-isopropyl-3-oxopropanoate
  • Ethyl 3-oxo-4-methyl pentanoate
  • Ethyl 3-oxo-4-methylvalerate
  • Ethyl 4-Methyl-3-Oxopentanoate
  • Ethyl 4-methyl-3-oxovalerate
  • Isobutyrylacetic acid ethyl ester
  • Pentanoic acid, 4-methyl-3-oxo-, ethyl ester
  • Valeric acid, 4-methyl-3-oxo-, ethyl ester
  • γ,γ-Dimethylacetoacetic acid ethyl ester
Description:

Applications Ethyl Isobutyrylacetate is used in the synthesis of piperazine derivatives as possible multireceptor atypical antipsychotics, affecting dopamine and serotonin receptor properties . Also used in the synthesis of pyrazinecarboxamide DGAT1 (diacylglycerol acyltransferase 1) inhibitors used in the treatment of obesity.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Chen, Y. et al.: J. Med. Chem., 56, 4671 (2013); J. Med. Chem., 55, 10610 (2012);

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

Chemical properties

Molecular weight:
158.19
Formula:
C8H14O3
Color/Form:
Neat
InChI:
InChI=1S/C8H14O3/c1-4-11-8(10)5-7(9)6(2)3/h6H,4-5H2,1-3H3
InChI key:
InChIKey=XCLDSQRVMMXWMS-UHFFFAOYSA-N
SMILES:
CCOC(=O)CC(=O)C(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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