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CS-W001157 4
Total: USD 88.00

5-Phenyl-1H-pyrazol-3-amine

  • CAS No. 1572-10-7

  • Cat. No. CS-W021972
  • Purity≥97%
  • MDL No.MFCD00191749

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

5-Phenyl-1H-pyrazol-3-amine|CS-W021972

Structure of 1572-10-7

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General Information

  • CAS No. 1572-10-7
  • Cat. No. CS-W021972
  • Purity ≥97%
  • MDL No. MFCD00191749
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₉N₃
  • Molecular Weight 159.19
  • Synonym(s) None
  • SMILES NC1=NNC(C2=CC=CC=C2)=C1

Description

5-Phenyl-1H-pyrazol-3-amine features a conjugated pyrazole core bearing a phenyl group at the 5-position and a primary amine at the 3-position. This scaffold delivers enhanced solubility and reactivity in synthetic transformations, enabling efficient incorporation into bioactive molecules and functional materials.

Application

5-Phenyl-1H-pyrazol-3-amine serves as a versatile scaffold for the construction of bioactive heterocycles, enabling efficient incorporation into pharmaceutical intermediates. Its well-defined reactivity profile facilitates direct functionalization at the 3-amine position and supports diverse coupling reactions. The molecule exhibits good bench stability and is readily purified by standard chromatographic methods, making it suitable for high-throughput screening and process-scale synthesis.

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-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   54.7
  • LogP   1.6589
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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