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4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione structure
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4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione

TL;DR: 4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione (CAS 16860-43-8) is a chemical compound with molecular formula C19H20N2O3 and molecular weight 324.1474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-butyl-4-hydroxy-1,2-diphenylpyrazolidine-3,5-dione

Also Known As: 4-Hydroxyphenylbutazone, 4-Hydroxy Phenylbutazone, Phenylbutazone impurity B, Phenylbutazone EP Impurity B, 4-Hydroxy Phenylbutazone-d9

CAS Number
16860-43-8
Molecular Formula
C19H20N2O3
Molecular Weight
324.1474 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Biotechnology (2 patents) Heterocyclic Building Blocks (4 patents) Organic Building Blocks (1 patents) Pharmaceutical Intermediates (7 patents)

Technical Specifications

Molecular FormulaC19H20N2O3
Molecular Weight324.1474 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)60.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass324.1474 Da
Heavy Atoms24
Complexity431.0
SMILESCCCCC1(C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)O
InChIKeyVTEBWXHYBNAYKI-UHFFFAOYSA-N

Chemical Property Profile of 4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione

XLogP
3.5
TPSA (Topological Polar Surface Area)
60.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
24
Complexity
431.0
Exact Mass
324.1474
Monoisotopic Mass
324.1474
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 4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione

The XLogP value of 3.5 indicates that 4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione. Following Lipinski's Rule of Five, 4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione?

The CAS number of 4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione is 16860-43-8.

What is the molecular formula of 4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione?

The molecular formula of 4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione is C19H20N2O3.

What is the molecular weight of 4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione?

The molecular weight of 4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione is 324.1474 g/mol.

Where can I buy 4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione?

You can request a quote for 4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione?

Yes, CoreyChem provides custom synthesis services for 4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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