Methyl 2-(2,3-dichlorobenzylidene)acetoacetate
CAS: 74073-22-6
Ref. 3D-FM25374
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 25g | Discontinued |
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
- Methyl 2-(2,3-dichlorobenzylidine)acetoacetate
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.
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
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
MDL:
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