Methyl p-Toluate

CAS: 99-75-2

Ref. TR-M332830

Produktinformation

• Name: Methyl p-Toluate
• Synonyme: Benzoic acid, 4-methyl-, methyl ester, p-Toluic acid, methyl ester (6CI,8CI), 4-(Methoxycarbonyl)toluene, 4-Methylbenzoic acid methyl ester, Methyl 4-methylbenzoate, Methyl 4-toluate, Methyl p-methylbenzoate, Methyl p-toluenecarboxylate, NSC 24761, p-(Methoxycarbonyl)toluene, p-Carbomethoxytoluene, Cladribine Impurity G, Benzoate, 4-Methyl-, Methyl, Benzoic Acid, 4-Methyl-, Methylester, Benzoic acid, 4-methyl-, methyl ester, Methyl 4-Methylbenzoate, Methyl p-toluylate, Methyl-P-Methyl Benzoate, Methyl-p-toluat, Nsc 24761, P-Toluato De Metilo, p-Toluate de methyle, p-Toluic acid methyl ester, Methyl p-toluate

Beschreibung

Stability Unstable in Solution
Applications Methyl p-toluate is an impurity of 3-Toluoyl Decitabine (T536260), which is an intermediate of decitabine (A796950 for β-Decitabine). It is used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines.
References Deng, T., et al.: Life Sci., 84, 311 (2009), Horne, H., et al.: Mol. Cancer Res., 7, 199 (2009), Zinner, R., et al.: Mol. Cancer Ther., 8, 521 (2009),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 150.17
• Formel: C₉H₁₀O₂
• Farbe/Form: Neat
• InChl: InChI=1S/C9H10O2/c1-7-3-5-8(6-4-7)9(10)11-2/h3-6H,1-2H3
• InChI Key: InChIKey=QSSJZLPUHJDYKF-UHFFFAOYSA-N
• SMILES: COC(=O)c1ccc(C)cc1