Ethyl 2-Chloracetoacetate

CAS: 609-15-4

Ref. TR-E903485

Informação sobre produto

• Nome: Ethyl 2-Chloracetoacetate
• Sinónimos: 2-Chloro-3-oxobutanoic Acid Ethyl Ester, 2-Chloro-3-oxobutyric Acid Ethyl Ester, 2-Chloroacetoacetic Acid Ethyl Ester, A 21960, Ethyl 2-chloro-3-oxobutanoate, Ethyl 2-Chloro-3-oxobutyrate, Ethyl alpha-Chloroacetoacetate, Ethyl alpha-Chloroacetylacetate, NSC 78426, 2-Chloro-3-oxobutanoic acid ethyl ester, 2-Chloro-3-oxobutyric acid ethyl ester, 2-Chloroacetoacetic acid ethyl ester, Acetoacetic acid, 2-chloro-, ethyl ester, Butanoic acid, 2-chloro-3-oxo-, ethyl ester, Ethy 2-Chloroacetoacetate, Ethyl 2-Chloro-3-Oxobutanoate, Ethyl 2-chloracetoacetate, Ethyl 2-chloro-3-oxobutyrate, Ethyl α-chloroacetoacetate, Ethyl α-chloroacetylacetate, ethyl (2R)-2-chloro-3-oxobutanoate, ethyl (2S)-2-chloro-3-oxobutanoate

Descrição

Applications Ethyl 2-Chloracetoacetate is used in the preparation of oxazoles and thiazoles as agonists for peroxisome proliferator-activated receptor δ. It is also used to synthesize dimethylimidazothiadiazolecarbohydrazides with anticancer activities.
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 Sznaidman, M., et al.: Bioorg. Med. chem. Lett., 13, 1517 (2003); Terzioglu, N., et al.: Eur. J. Med. Chem., 38, 781 (2003)

• Marca: TRC

Propriedades químicas

• Peso molecular: 164.59
• Fórmula: C₆H₉ClO₃
• Cor/forma: Neat
• InChI: InChI=1S/C6H9ClO3/c1-3-10-6(9)5(7)4(2)8/h5H,3H2,1-2H3
• Chave InChI: InChIKey=RDULEYWUGKOCMR-UHFFFAOYSA-N
• SMILES: CCOC(=O)C(Cl)C(C)=O