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4-Methoxy-2-(methylthio)pyrimidine-5-carboxylic acid

  • CAS No. 84332-06-9

  • Cat. No. CS-0112787
  • Purity≥95%
  • MDL No.MFCD02671593

*For research and further manufacturing use only, not for direct human use.

4-Methoxy-2-(methylthio)pyrimidine-5-carboxylic acid|CS-0112787

Structure of 84332-06-9

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General Information

  • CAS No. 84332-06-9
  • Cat. No. CS-0112787
  • Purity ≥95%
  • MDL No. MFCD02671593
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈N₂O₃S
  • Molecular Weight 200.22
  • Synonym(s) 4-Methoxy-2-(methylthio)-5-pyrimidinecarboxylic acid
  • SMILES O=C(C1=CN=C(SC)N=C1OC)O

Description

4-Methoxy-2-(methylthio)pyrimidine-5-carboxylic acid features a pyrimidine core functionalized with methoxy, methylthio, and carboxylic acid groups, enabling integration into bioactive scaffolds. The electron-rich heterocycle supports conjugation and metal coordination, while the carboxylic acid facilitates derivatization. This compound serves as a key intermediate in medicinal chemistry and agrochemical synthesis.

Application

4-Methoxy-2-(methylthio)pyrimidine-5-carboxylic acid serves as a versatile building block in medicinal chemistry, enabling the synthesis of pyrimidine-based scaffolds through established coupling and functional group interconversions. Its carboxylic acid functionality facilitates amide bond formation, while the methoxy and methylthio groups provide orthogonal handles for selective derivatization. The compound exhibits good bench stability and is compatible with standard purification methods, supporting efficient integration into multi-step synthetic sequences for API development.

Synthesis

  • Route1
    • null|null
      67-56-1
    • Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate Avanafil  Impurity|CS-0228709
      5909-24-0
    • ~%
    • In-stock
      4-Methoxy-2-(methylthio)pyrimidine-5-carboxylic acid|CS-0112787
      84332-06-9

    References

    • Huang, Hui; Hutta, Daniel A.; Rinker, James M.; Hu, Aping; Parsons, William H.; Schubert, Carsten; Desjarlais, Renee L.; Crysler, Carl S.; Chaikin, Margery A.; Donatelli, Robert R.; Chen, Yanmin; Cheng, Deping; Zhou, Zhao; Yurkow, Edward; Manthey, Carl L.; Player, Mark R. Journal of Medicinal Chemistry, 2009 , vol. 52, # 4 p. 1081 - 1099

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302+H312+H332
Precautionary Statements : P235-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P405-P501

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Computational Chemistry Data

  • TPSA   72.31
  • LogP   0.9053
  • H_Acceptors   5
  • H_Donors   1
  • Rotatable_Bonds   3

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