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Ethyl 6-(4-Aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate

  • CAS No. 503615-07-4

  • Cat. No. CS-M2449
  • Purity≥97%
  • MDL No.MFCD18251628

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

Ethyl 6-(4-Aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate|CS-M2449

Structure of 503615-07-4

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General Information

  • CAS No. 503615-07-4
  • Cat. No. CS-M2449
  • Purity ≥97%
  • MDL No. MFCD18251628
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₂H₂₂N₄O₄
  • Molecular Weight 406.43
  • Synonym(s) None
  • SMILES O=C(N(C(C=C1)=CC=C1N)CC2)C3=C2C(C(OCC)=O)=NN3C4=CC=C(OC)C=C4

Description

Ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate features a fused pyrazolopyridine core with complementary electron-rich and electron-deficient aromatic domains. This scaffold integrates a primary amine for derivatization and a methoxy-substituted phenyl group enhancing solubility and stability under standard conditions. The ester functionality enables direct incorporation into synthetic sequences without preactivation.

Application

Ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate serves as a versatile scaffold for medicinal chemistry campaigns, enabling direct derivatization at the aniline nitrogen and the tetrahydropyrazolopyridine core. Its bench-stable structure facilitates straightforward purification and exhibits favorable functional group tolerance in standard coupling and cyclization protocols.

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   99.68
  • LogP   2.8427
  • H_Acceptors   7
  • H_Donors   1
  • Rotatable_Bonds   5

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