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CS-W001157 4
Total: USD 88.00

4-Methoxyfuro[3,2-d]pyrimidine-6-carboxylic acid

  • CAS No. 1431412-19-9

  • Cat. No. CS-0085144
  • Molecule weight194.14
  • Purity≥97%
  • MDL No.None

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

4-Methoxyfuro[3,2-d]pyrimidine-6-carboxylic acid|CS-0085144

Structure of 1431412-19-9

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General Information

  • CAS No. 1431412-19-9
  • Cat. No. CS-0085144
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₆N₂O₄
  • Molecular Weight 194.14
  • Synonym(s) None
  • SMILES O=C(O)C1=CC2=C(O1)C(OC)=NC=N2

Description

4-Methoxyfuro[3,2-d]pyrimidine-6-carboxylic acid features a fused heterocyclic core combining a furo[3,2-d]pyrimidine scaffold with a methoxy-substituted furan ring and a carboxylic acid at the C6 position. This configuration imparts enhanced solubility and stability under standard bench conditions, enabling direct incorporation into synthetic sequences for medicinal chemistry applications.

Application

4-Methoxyfuro[3,2-d]pyrimidine-6-carboxylic acid serves as a versatile heterocyclic building block for medicinal chemistry and materials science applications. Its fused furanopyrimidine core provides enhanced metabolic stability and tunable solubility, while the carboxylic acid group enables direct derivatization via amide coupling or esterification. The methoxy substituent enhances electron density at the pyrimidine ring, facilitating electrophilic substitution and enabling access to diverse analogs. This compound exhibits excellent bench stability and compatibility with standard purification methods, making it well-suited for high-throughput synthesis and scale-up workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   85.45
  • LogP   0.9296
  • H_Acceptors   5
  • H_Donors   1
  • Rotatable_Bonds   2

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