Estimated delivery in United States, on Wednesday 19 Feb 2025
Product Information
Name:
Methyl p-Toluate
Controlled Product
Synonyms:
- 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
- See more synonyms
- 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
Description:
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),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
150.17
Formula:
C9H10O2
Color/Form:
Neat
InChI:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M332830 Methyl p-Toluate
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