CAS 826-85-7
:1-Phenyl-1H-pyrazol-5-amine
Description:
1-Phenyl-1H-pyrazol-5-amine, with the CAS number 826-85-7, is an organic compound characterized by its pyrazole ring structure, which is a five-membered ring containing two adjacent nitrogen atoms. This compound features a phenyl group attached to the pyrazole at the 1-position and an amino group at the 5-position, contributing to its reactivity and potential biological activity. It is typically a solid at room temperature and may exhibit moderate solubility in polar organic solvents. The presence of the amino group allows for hydrogen bonding, which can influence its interactions in biological systems. 1-Phenyl-1H-pyrazol-5-amine is of interest in medicinal chemistry due to its potential applications in drug development, particularly in the fields of anti-inflammatory and analgesic agents. Its chemical properties, such as melting point, boiling point, and reactivity, can vary based on the specific conditions and purity of the compound. Safety data should be consulted for handling and storage, as with any chemical substance.
Formula:C9H9N3
InChI:InChI=1S/C9H9N3/c10-9-6-7-11-12(9)8-4-2-1-3-5-8/h1-7H,10H2
InChI key:InChIKey=ZVNYYNAAEVZNDW-UHFFFAOYSA-N
SMILES:NC=1N(N=CC1)C2=CC=CC=C2
Synonyms:- (2-Phenyl-2H-pyrazol-3-yl)amine
- 1-Phenyl-5-aminopyrazole
- 1-phenyl-1H-pyrazol-5-amine
- 1H-Pyrazol-5-amine, 1-phenyl-
- 2-Phenylpyrazol-3-amine
- 5-Amino-1-phenyl-1H-pyrazole
- 5-Amino-1-phenylpyrazole
- Aminophenylpyrazole
- NSC 75786
- Pyrazole, 5-amino-1-phenyl-
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Found 5 products.
5-Amino-1-phenyl-1H-pyrazole
CAS:Formula:C9H9N3Purity:96%Color and Shape:SolidMolecular weight:159.18795-Amino-1-phenylpyrazole
CAS:Formula:C9H9N3Purity:>98.0%(GC)(T)Color and Shape:White to Light yellow powder to crystalMolecular weight:159.191-Phenyl-1H-pyrazol-5-amine
CAS:Formula:C9H9N3Purity:95%Color and Shape:SolidMolecular weight:159.1925-Amino-1-phenylpyrazole
CAS:Controlled Product<p>Applications 5-Amino-1-phenylpyrazole is a reagent that is used in the synthesis of sulfaphenazole(S689020) derivatives as inhibitors and tools for comparing active sites of human liver cytochromes P 450 2C subfamily.<br>References Vestergren, A.L.S. et al.: Mol. Biol. Rep., 39, 6867 (2012); Huang, C. et al.: Amer. J. Phys., 298, H570 (2010); Ha-Douong, N., et al.: J. Med. Chem., 44, 3622 (2001);<br></p>Formula:C9H9N3Color and Shape:NeatMolecular weight:159.19




