Dimethyl-1,3-acetonedicarboxylate

CAS: 1830-54-2

Ref. TR-D470675

Informação sobre produto

• Nome: Dimethyl-1,3-acetonedicarboxylate
• Sinónimos: 3-Oxo-pentanedioic Acid 1,5-Dimethyl Ester, 3-Oxo-glutaric Acid Dimethyl Ester, 3-Oxo-pentanedioic Acid Dimethyl Ester, 1,3-Acetonedicarboxylic Acid Dimethyl Ester, 3-Oxopentanedioic Acid Dimethyl Ester, Acetone Dicarboxylic Acid Dimethyl Ester, Dimethyl 2-Oxopropane-1,3-dicarboxylate, Dimethyl 3-Ketoglutarate, Dimethyl 3-Oxo-1,5-pentanedioate, Dimethyl 3-Oxoglutarate, Dimethyl 3-Oxopentanedioate, Dimethyl Acetonedicarboxylate, Dimethyl beta-Ketoglutarate, Dimethyl beta-Oxoglutarate, NSC 4677, beta-Oxoglutaric Acid Dimethyl Ester, 1,3-Acetonedicarboxylic acid dimethyl ester, 1,5-Dimethyl 3-oxopentanedioate, 3-Oxo-Pentanedioicaci Dimethyl Ester, 3-Oxo-Pentanedioicacidimethylester, 3-Oxoglutaric acid dimethyl ester, 3-Oxopentanedioic acid dimethyl ester, Acetone dicarboxylic acid dimethyl ester, Dimethyl 1,3-acetone dicarboxylate, Dimethyl 2-oxopropane-1,3-dicarboxylate, Dimethyl 3-ketoglutarate, Dimethyl 3-oxo-1,5-pentanedioate, Dimethyl 3-oxoglutarate, Dimethyl 3-oxopentanedioate, Dimethyl acetone-1,3-dicarboxylate, Dimethyl acetonedicarboxylate, Dimethyl β-ketoglutarate, Dimethyl β-oxoglutarate, Glutaric acid, 3-oxo-, dimethyl ester, Pentanedioic acid, 3-oxo-, 1,5-dimethyl ester, Pentanedioic acid, 3-oxo-, dimethyl ester, beta-Ketoglutaric acid dimethyl ester, β-Oxoglutaric acid dimethyl ester, Dimethyl-1,3-Acetonedicarboxylate

Descrição

Applications Dimethyl-1,3-acetonedicarboxylate is used in the preparation of optically active lycorane. It has also been substituted into bispidone derivatives for their use as ligands in PET imaging.
References Yoshizaki, H. et al.: J. Org. Chem., 60, 2016 (1995); Legdali, T. et al.: J. Org. Chem., 77, 11167 (2012);

• Marca: TRC

Propriedades químicas

• Peso molecular: 174.15
• Fórmula: C₇H₁₀O₅
• Cor/forma: Neat
• InChI: InChI=1S/C7H10O5/c1-11-6(9)3-5(8)4-7(10)12-2/h3-4H2,1-2H3
• Chave InChI: InChIKey=RNJOKCPFLQMDEC-UHFFFAOYSA-N
• SMILES: COC(=O)CC(=O)CC(=O)OC