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Ethyl 4-Phenylacetoacetate
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Ethyl 4-Phenylacetoacetate

CAS: 718-08-1

Ref. TR-E925845

1g
194.00 €
5g
543.00 €
25g
1,047.00 €
Estimated delivery in United States, on Thursday 12 Sep 2024

Product Information

Name:
Ethyl 4-Phenylacetoacetate
Controlled Product
Synonyms:
  • beta-oxo-Benzenebutanoic acid ethyl ester
  • 4-Phenyl-acetoacetic acid ethyl ester
  • 3-Oxo-4-phenylbutanoic acid ethyl ester
  • 4-Phenyl-3-oxobutanoic acid ethyl ester
  • 4-Phenylacetoacetic acid ethyl ester
  • Ethyl 3-keto-4-phenylbutyrate
  • Ethyl 3-Oxo-4-phenylbutanoate
  • Ethyl 3-oxo-4-phenylbutyrate
  • Ethyl 3-Oxobenzenebutanoate
  • Ethyl 4-phenyl-3-oxobutanoate
  • See more synonyms
  • Ethyl beta-Oxobenzenebutanoate
  • NSC 15691
  • Benzenebutanoic Acid, Beta-Oxo-, Ethyl Ester
  • 3-Oxo-4-Phenyl-Butyric Acid Ethyl Ester
Description:

Applications Ethyl 4-Phenylacetoacetate is a useful synthetic intermediate. It is used to prepare pyrazolone derivatives as antiprion compounds. It is also used to prepare pyrrolinylaminopyrimidine analogs as inhibitors of AP-1 and NF-κB mediated gene expression.
References Kimata, A., et al.: J. Med. Chem., 50, 5053 (2007); Palanki, M., et al.: Bioorg. Med. Chme. Lett., 12, 2573 (2002)

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:
206.23776
Formula:
C12H14O3
Color/Form:
Neat
InChI:
InChI=1S/C12H14O3/c1-2-15-12(14)9-11(13)8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
InChI key:
InChIKey=ZEMRCKIJEFNNCO-UHFFFAOYSA-N
SMILES:
CCc1[nH]cnc(=O)c1F
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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