10199-68-5 | 4-Phenyl-1h-pyrazole

Packsize	Purity	Availability	Price	Discounted Price
100mg	98%	in stock	$15.00	$11.00
250mg	98%	in stock	$21.00	$15.00
1g	98%	in stock	$71.00	$50.00
25g	98%	in stock	$1,505.00	$1,054.00

Description

• Catalog Number: AA07821
• Chemical Name: 4-Phenyl-1h-pyrazole
• CAS Number: 10199-68-5
• Molecular Formula: C9H8N2
• Molecular Weight: 144.1732
• MDL Number: MFCD00462204
• SMILES: c1ccc(cc1)c1c[nH]nc1

Computed Properties

• Complexity: 119
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 11
• Hydrogen Bond Acceptor Count: 1
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 1
• XLogP3: 1.8

Upstream Synthesis Route

4-Phenyl-1H-pyrazole is a versatile compound widely utilized in chemical synthesis for various applications. With its unique molecular structure, 4-Phenyl-1H-pyrazole serves as a crucial building block in the development of pharmaceuticals, agrochemicals, and materials science. Its substitution patterns and reactivity make it a valuable intermediate in the synthesis of heterocyclic compounds, which are prevalent in drug discovery and organic chemistry. Specifically, 4-Phenyl-1H-pyrazole can be used as a key precursor in the construction of biologically active molecules and complex organic frameworks. Its compatibility with a range of functional groups and its ability to participate in diverse chemical reactions make it a valuable tool for organic chemists seeking to design and create new compounds with tailored properties. In summary, 4-Phenyl-1H-pyrazole is a pivotal component in the toolbox of synthetic chemists, enabling the efficient and strategic synthesis of diverse compounds with potential applications in various fields.

Literature

• (E)-2-Methyl-6-[(1-phenyl-1H-pyrazol-4-yl)methyl-idene]cyclo-hexa-none.

  Acta crystallographica. Section E, Structure reports online 20110701

• Design, synthesis, and insecticidal activities of phthalamides containing a hydrazone substructure.

  Journal of agricultural and food chemistry 20100609

• 4-Phenyl-9,12,15-trioxa-1,5,6,18-tetra-azatetra-cyclo-[16.6.1.0.0]penta-conta-2,4,19,21,23-pentaen-25-one.

  Acta crystallographica. Section E, Structure reports online 20091001

• Identification of inhibitors of protein kinase B using fragment-based lead discovery.

  Journal of medicinal chemistry 20070517

• Synthesis of 5-substituted 2-methylbenzimidazoles with anticancer activity.

  Archiv der Pharmazie 20030301