4-(Chlorocarbonyl)benzoic Acid Methyl Ester

CAS: 7377-26-6

Ref. TR-C366050

Informação sobre produto

• Nome: 4-(Chlorocarbonyl)benzoic Acid Methyl Ester
• Sinónimos: p-(Chloroformyl)benzoic Acid Methyl Ester, 1-(Chloroformyl)-4-(methoxycarbonyl)benzene, 4-(Carbomethoxy)benzoyl Chloride, 4-(Methoxycarbonyl)benzoyl chloride, Methyl 4-(chlorocarbonyl)benzoate, Methyl 4-carboxybenzoyl Chloride, Methyl p-(chlorocarbonyl)benzoate, Methyl terephthalic Chloride, Methyl Terephthalyl Chloride, Monomethyl Terephthalate Acid Chloride, Terephthalic Acid Monomethyl Ester chloride, Terephthaloyl Chloride Methyl Ester, p-(Carbomethoxy)benzoyl Chloride, 4-(Carbomethoxy)benzoyl chloride, 4-(Chlorocarbonyl)-Benzoic Acid Methyl Ester, 4-(Chloroformyl)benzoic acid methyl ester, 4-Chlorocarbonylbenzoic acid methyl ester, Benzoic acid, 4-(chlorocarbonyl)-, methyl ester, Benzoic acid, p-(chloroformyl)-, methyl ester, Methyl 4-(carbonochloridoyl)benzoate, Methyl 4-(chlorocarbonyl)benzote, Methyl 4-(chloroformyl)benzoate, Methyl 4-carboxybenzoyl chloride, Methyl 4-chlorocarbonylbenzoate, Methyl p-(chloroformyl)benzoate, Methyl terephthalic chloride, Methyl terephthaloyl chloride, Methyl terephthalyl chloride, Monomethyl terephthalate acid chloride, Monomethyl terephthaloyl chloride, Terephthalic acid chloride monomethyl ester, Terephthalic acid monomethyl ester chloride, Terephthaloyl chloride methyl ester, p-(Carbomethoxy)benzoyl chloride, p-(Methoxycarbonyl)benzoyl chloride

Descrição

Applications 4-(Chlorocarbonyl)benzoic Acid Methyl Ester, is a building block, that can be used for the synthesis of various pharmaceutical compounds. It can be used for the preparation of benzophenone residues. and also for the synthesis of novel novel bulky hydrophobic retinoids, having therapeutic potential.
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 Amano, Y., et al.: Bioorg. Med. Chem., 21 (14), 4342 (2013);

• Marca: TRC

Propriedades químicas

• Peso molecular: 198.6
• Fórmula: C₉H₇ClO₃
• Cor/forma: Neat
• InChI: InChI=1S/C9H7ClO3/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h2-5H,1H3
• Chave InChI: InChIKey=CVXXHXPNTZBZEL-UHFFFAOYSA-N
• SMILES: COC(=O)c1ccc(C(=O)Cl)cc1