Cas no 6436-60-8 (Methyl 2-methylthiazole-4-carboxylate)

Methyl 2-methylthiazole-4-carboxylate is a heterocyclic ester compound featuring a thiazole core with a methyl substituent at the 2-position and a carboxylate ester at the 4-position. This structure makes it a valuable intermediate in organic synthesis, particularly for pharmaceuticals and agrochemicals. Its reactivity allows for further functionalization, enabling the construction of complex molecules. The compound exhibits good stability under standard conditions, facilitating handling and storage. Its purity and well-defined structure ensure reproducibility in synthetic applications. The thiazole moiety contributes to its utility in medicinal chemistry, where such scaffolds are often explored for bioactive properties. Suitable for use in research and industrial settings requiring precise chemical building blocks.
Methyl 2-methylthiazole-4-carboxylate structure
6436-60-8 structure
Product Name:Methyl 2-methylthiazole-4-carboxylate
CAS No:6436-60-8
MF:C6H7NO2S
MW:157.190280199051
MDL:MFCD09870034
CID:1037757
PubChem ID:14812829
Update Time:2025-05-27

Methyl 2-methylthiazole-4-carboxylate Chemical and Physical Properties

Names and Identifiers

    • Methyl 2-methylthiazole-4-carboxylate
    • methyl 2-methyl-1,3-thiazole-4-carboxylate
    • 2-Methylthiazol-4-carbonsaeure-methylester
    • 2-Methyl-thiazol-carbonsaeure-(4)-methylester
    • 2-methyl-thiazole-4-carboxylic acid methyl ester
    • ACMC-209nln
    • AGN-PC-002MW8
    • ANW-34857
    • CTK6J1131
    • Methyl-(2-methyl-thiazol-4-carboxylat)
    • SureCN496467
    • DB-073491
    • FZERNAIKPVSQHU-UHFFFAOYSA-N
    • DTXSID60564310
    • AKOS006239289
    • 6436-60-8
    • AS-63124
    • AMY4877
    • SY276004
    • CS-0152802
    • J-522054
    • Methyl2-methylthiazole-4-carboxylate
    • MFCD09870034
    • AC-30473
    • SCHEMBL496467
    • MDL： MFCD09870034
    • Inchi： 1S/C6H7NO2S/c1-4-7-5(3-10-4)6(8)9-2/h3H,1-2H3
    • InChI Key： FZERNAIKPVSQHU-UHFFFAOYSA-N
    • SMILES： S1C=C(C(=O)OC)N=C1C

Computed Properties

  • Exact Mass: 157.01981
  • Monoisotopic Mass: 157.01974964g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 140
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.5
  • Topological Polar Surface Area: 67.4?2

Experimental Properties

  • Density: 1.244
  • Boiling Point: 224.7°C at 760 mmHg
  • Flash Point: 89.7°C
  • Refractive Index: 1.535
  • PSA: 39.19

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