Cas no 446276-22-8 (3-biphenyl-4-yl-1H-pyrazole)

3-Biphenyl-4-yl-1H-pyrazole is a heterocyclic compound featuring a pyrazole core substituted with a biphenyl group at the 4-position. This structure imparts unique electronic and steric properties, making it a valuable intermediate in pharmaceutical and materials chemistry. Its rigid aromatic framework enhances binding affinity in medicinal applications, particularly in kinase inhibition and receptor modulation. The compound's stability and synthetic versatility allow for further functionalization, enabling tailored modifications for specific research or industrial needs. High purity grades are available to ensure reproducibility in advanced applications. Its well-defined chemical properties make it suitable for use in ligand design, catalysis, and optoelectronic material development.
3-biphenyl-4-yl-1H-pyrazole structure
3-biphenyl-4-yl-1H-pyrazole structure
Product Name:3-biphenyl-4-yl-1H-pyrazole
CAS No:446276-22-8
MF:C15H12N2
MW:220.269183158875
MDL:MFCD02755978
CID:3028251
PubChem ID:2763402
Update Time:2025-05-27

3-biphenyl-4-yl-1H-pyrazole Chemical and Physical Properties

Names and Identifiers

    • 3-聯(lián)苯-4-基-1H-吡唑
    • 3-[1,1'-Biphenyl]-4-yl-1H-pyrazole
    • 5-(4-phenylphenyl)-1H-pyrazole
    • 3-Biphenyl-4-yl-1H-pyrazole
    • 3-([1,1'-Biphenyl]-4-yl)-1H-pyrazole
    • 3-(biphenyl-4-yl)-1H-pyrazole
    • 3-{[1,1'-biphenyl]-4-yl}-1H-pyrazole
    • 3-(4-phenylphenyl)-1H-pyrazole
    • 5-{[1,1'-biphenyl]-4-yl}-1H-pyrazole
    • 3-biphenyl-4-yl-1{H}-pyrazole
    • BBL011877
    • STK727366
    • 1H-pyrazole, 3-[1,1'-biphenyl]-4-yl-
    • DSMVTVVOTMNIHE-UHFFFAOYSA-N
    • ALBB-017223
    • MFCD02755978
    • 11T-0899
    • AB01334679-02
    • AKOS002675415
    • H32018
    • 446276-22-8
    • NCGC00342556-01
    • SCHEMBL16800868
    • 3-biphenyl-4-yl-1H-pyrazole
    • MDL: MFCD02755978
    • Inchi: 1S/C15H12N2/c1-2-4-12(5-3-1)13-6-8-14(9-7-13)15-10-11-16-17-15/h1-11H,(H,16,17)
    • InChI Key: DSMVTVVOTMNIHE-UHFFFAOYSA-N
    • SMILES: N1C(=CC=N1)C1C=CC(=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 220.100048391Da
  • Monoisotopic Mass: 220.100048391Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 227
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.5
  • Topological Polar Surface Area: 28.7

Experimental Properties

  • Melting Point: 160-161°C

3-biphenyl-4-yl-1H-pyrazole Security Information

  • HazardClass:IRRITANT

3-biphenyl-4-yl-1H-pyrazole Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B413715-10mg
3-biphenyl-4-yl-1H-pyrazole
446276-22-8
10mg
$ 50.00 2022-06-07
TRC
B413715-50mg
3-biphenyl-4-yl-1H-pyrazole
446276-22-8
50mg
$ 135.00 2022-06-07
TRC
B413715-100mg
3-biphenyl-4-yl-1H-pyrazole
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$ 210.00 2022-06-07
Apollo Scientific
OR183455-1g
3-(1,1'-Biphenyl-4-yl)-1H-pyrazole
446276-22-8
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£100.00 2025-02-19
Chemenu
CM332284-1g
5-{[1,1'-Biphenyl]-4-yl}-1h-pyrazole
446276-22-8 95%+
1g
$296 2023-02-02
abcr
AB156928-500 mg
3-[1,1'-Biphenyl]-4-yl-1H-pyrazole; .
446276-22-8
500mg
€178.80 2023-05-08
abcr
AB156928-1 g
3-[1,1'-Biphenyl]-4-yl-1H-pyrazole; .
446276-22-8
1g
€260.30 2023-05-08
abcr
AB156928-5 g
3-[1,1'-Biphenyl]-4-yl-1H-pyrazole; .
446276-22-8
5g
€696.70 2023-05-08
abcr
AB156928-10 g
3-[1,1'-Biphenyl]-4-yl-1H-pyrazole; .
446276-22-8
10g
€1131.70 2023-05-08
A2B Chem LLC
AI70143-1mg
3-Biphenyl-4-yl-1h-pyrazole
446276-22-8 >95%
1mg
$201.00 2024-04-20

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