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Methyl p-Toluate
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Methyl p-Toluate

CAS: 99-75-2

Ref. TR-M332830

5g
116.00 €
Estimated delivery in United States, on Thursday 2 Jan 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
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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