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4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine structure
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4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine

TL;DR: 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine (CAS 1015913-59-3) is a chemical compound with molecular formula C17H18N6O and molecular weight 322.1542 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(4-ethoxyphenyl)diazenyl]-1-phenylpyrazole-3,5-diamine

Also Known As: 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine, AO-476/43250117, 4-[(4-ethoxyphenyl)diazenyl]-1-phenylpyrazole-3,5-diamine, (4Z)-4-[(4-ethoxyphenyl)hydrazinylidene]-5-imino-1-phenylpyrazol-3-amine, 4-[(4-ethoxyphenyl)hydrazinylidene]-5-imino-1-phenylpyrazol-3-amine

CAS Number
1015913-59-3
Molecular Formula
C17H18N6O
Molecular Weight
322.1542 g/mol
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Technical Specifications

Molecular FormulaC17H18N6O
Molecular Weight322.1542 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass322.1542 Da
Heavy Atoms24
Complexity406.0
SMILESCCOC1=CC=C(C=C1)N=NC2=C(N(N=C2N)C3=CC=CC=C3)N
InChIKeyPZSUUASYJLINNN-UHFFFAOYSA-N

Chemical Property Profile of 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine

XLogP
3.3
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
24
Complexity
406.0
Exact Mass
322.1542
Monoisotopic Mass
322.1542
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-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine

The XLogP value of 3.3 indicates that 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine. Following Lipinski's Rule of Five, 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine has 2 hydrogen bond donor(s) and 6 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-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine?

The CAS number of 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine is 1015913-59-3.

What is the molecular formula of 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine?

The molecular formula of 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine is C17H18N6O.

What is the molecular weight of 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine?

The molecular weight of 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine is 322.1542 g/mol.

Where can I buy 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine?

You can request a quote for 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine?

Yes, CoreyChem provides custom synthesis services for 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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