Methyl 2-(2,3-dichlorobenzylidene)acetoacetate

CAS: 74073-22-6

Ref. 3D-FM25374

Product Information

• Name: Methyl 2-(2,3-dichlorobenzylidene)acetoacetate
• Synonyms: 2-[(2,3-Dichlorophenyl)methylene]-3-oxobutanoic acid methyl esterMethyl 2-(2,3-dichlorobenzylidine)acetoacetate, 2-[(2,3-Dichlorophenyl)methylene]-3-oxobutanoic acid methyl ester, Butanoic acid, 2-[(2,3-dichlorophenyl)methylene]-3-oxo-, methyl ester, Methyl 2-[(2,3-dichlorophenyl)methylene]-3-oxobutanoate, Methyl 3-(2,3-dichlorophenyl)-2-acetylacrylate, methyl (2E)-2-[(2,3-dichlorophenyl)methylidene]-3-oxobutanoate

Description

Methyl 2-(2,3-dichlorobenzylidene)acetoacetate is a synthetic carboxylic acid that is used as an intermediate in the synthesis of other pharmaceuticals. In the presence of a catalyst, methyl 2-(2,3-dichlorobenzylidene)acetoacetate reacts with quinoline to produce the desired product. Methyl 2-(2,3-dichlorobenzylidene)acetoacetate can also be used to synthesize antihypertensive drugs such as felodipine. The recrystallization and crystallization of this compound are necessary for its purification.

• Brand: Biosynth

Chemical properties

• Molecular weight: 273.11 g/mol
• Formula: C₁₂H₁₀Cl₂O₃
• Purity: Min. 95%
• InChI: InChI=1S/C12H10Cl2O3/c1-7(15)9(12(16)17-2)6-8-4-3-5-10(13)11(8)14/h3-6H,1-2H3/b9-6+
• InChI key: InChIKey=QQXPSPWWWCQBFM-RMKNXTFCSA-N
• SMILES: COC(=O)/C(=C/c1cccc(Cl)c1Cl)C(C)=O