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3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-4-carbaldehyde structure
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3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-4-carbaldehyde

TL;DR: 3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-4-carbaldehyde (CAS 108446-64-6) is a chemical compound with molecular formula C22H16N2O and molecular weight 324.12625 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenyl-3-(4-phenylphenyl)pyrazole-4-carbaldehyde

Also Known As: 3-([1,1'-Biphenyl]-4-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde, 3-Biphenyl-4-yl-1-phenyl-1H-pyrazole-4-carbaldehyde, Hyodeoxycholic Acid Sodium Salt, 1-phenyl-3-(4-phenylphenyl)pyrazole-4-carbaldehyde, 1-phenyl-3-(4-phenylphenyl)-1H-pyrazole-4-carbaldehyde

CAS Number
108446-64-6
Molecular Formula
C22H16N2O
Molecular Weight
324.12625 g/mol
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Technical Specifications

Molecular FormulaC22H16N2O
Molecular Weight324.12625 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)34.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass324.12625 Da
Heavy Atoms25
Complexity420.0
SMILESC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3C=O)C4=CC=CC=C4
InChIKeyJSKTXJPVXSIUIE-UHFFFAOYSA-N

Chemical Property Profile of 3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-4-carbaldehyde

XLogP
4.6
TPSA (Topological Polar Surface Area)
34.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
25
Complexity
420.0
Exact Mass
324.12625
Monoisotopic Mass
324.12625
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-4-carbaldehyde

The XLogP value of 4.6 indicates that 3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-4-carbaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.9 Ų, 3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-4-carbaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-4-carbaldehyde has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-4-carbaldehyde?

The CAS number of 3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-4-carbaldehyde is 108446-64-6.

What is the molecular formula of 3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-4-carbaldehyde?

The molecular formula of 3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-4-carbaldehyde is C22H16N2O.

What is the molecular weight of 3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-4-carbaldehyde?

The molecular weight of 3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-4-carbaldehyde is 324.12625 g/mol.

Where can I buy 3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-4-carbaldehyde?

You can request a quote for 3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-4-carbaldehyde directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-4-carbaldehyde?

Yes, CoreyChem provides custom synthesis services for 3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-4-carbaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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