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5-ethoxy-2-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenol structure
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5-ethoxy-2-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenol

TL;DR: 5-ethoxy-2-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenol (CAS 1009469-88-8) is a chemical compound with molecular formula C18H18N2O4 and molecular weight 326.12665 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-ethoxy-2-[4-(4-methoxyphenoxy)-1H-pyrazol-5-yl]phenol

Also Known As: 5-ethoxy-2-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenol, VU0616791-1, 5-ethoxy-2-[4-(4-methoxyphenoxy)-1H-pyrazol-5-yl]phenol, 5-Ethoxy-2-[4-(4-methoxyphenoxy)-1H-pyrazol-3-yl]phenol, 5-ethoxy-2-[4-(4-methoxyphenoxy)pyrazol-3-yl]phenol

CAS Number
1009469-88-8
Molecular Formula
C18H18N2O4
Molecular Weight
326.12665 g/mol
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Technical Specifications

Molecular FormulaC18H18N2O4
Molecular Weight326.12665 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)76.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass326.12665 Da
Heavy Atoms24
Complexity376.0
SMILESCCOC1=CC(=C(C=C1)C2=C(C=NN2)OC3=CC=C(C=C3)OC)O
InChIKeyLRESWYSSFMQMSQ-UHFFFAOYSA-N

Chemical Property Profile of 5-ethoxy-2-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenol

XLogP
3.4
TPSA (Topological Polar Surface Area)
76.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
24
Complexity
376.0
Exact Mass
326.12665
Monoisotopic Mass
326.12665
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 5-ethoxy-2-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenol

The XLogP value of 3.4 indicates that 5-ethoxy-2-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-ethoxy-2-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenol. Following Lipinski's Rule of Five, 5-ethoxy-2-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenol has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5-ethoxy-2-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenol?

The CAS number of 5-ethoxy-2-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenol is 1009469-88-8.

What is the molecular formula of 5-ethoxy-2-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenol?

The molecular formula of 5-ethoxy-2-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenol is C18H18N2O4.

What is the molecular weight of 5-ethoxy-2-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenol?

The molecular weight of 5-ethoxy-2-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenol is 326.12665 g/mol.

Where can I buy 5-ethoxy-2-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenol?

You can request a quote for 5-ethoxy-2-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-ethoxy-2-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenol?

Yes, CoreyChem provides custom synthesis services for 5-ethoxy-2-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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