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CS-W001157 4
Total: USD 88.00

5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine

  • CAS No. 192869-50-4

  • Cat. No. CS-W022271
  • Molecule weight135.17
  • Purity≥97%
  • MDL No.MFCD09750159

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

5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine|CS-W022271

Structure of 192869-50-4

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General Information

  • CAS No. 192869-50-4
  • Cat. No. CS-W022271
  • Purity ≥97%
  • MDL No. MFCD09750159
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₉N₃
  • Molecular Weight 135.17
  • Synonym(s) Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro- (9CI)
  • SMILES N1=CN=CC2=C1CCNC2

Description

This tetrahydropyridopyrimidine scaffold integrates a fused heterocyclic core with defined nitrogen positioning, enabling precise molecular recognition in medicinal chemistry. The saturated pyridine ring enhances metabolic stability while maintaining favorable polarity for membrane permeability.

Application

5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine serves as a core heterocyclic scaffold in medicinal chemistry, enabling the synthesis of bioactive compounds through established functionalization at the pyridine and pyrimidine rings. Its stability under standard reaction conditions and compatibility with common coupling protocols facilitate efficient derivatization for drug discovery applications.

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   37.81
  • LogP   0.1223
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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