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5-[(4-fluorobenzyl)oxy]-2-[4-(3-methoxyphenoxy)-1H-pyrazol-3-yl]phenol structure
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5-[(4-fluorobenzyl)oxy]-2-[4-(3-methoxyphenoxy)-1H-pyrazol-3-yl]phenol

TL;DR: 5-[(4-fluorobenzyl)oxy]-2-[4-(3-methoxyphenoxy)-1H-pyrazol-3-yl]phenol (CAS 1010868-36-6) is a chemical compound with molecular formula C23H19FN2O4 and molecular weight 406.13287 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[(4-fluorophenyl)methoxy]-2-[4-(3-methoxyphenoxy)-1H-pyrazol-5-yl]phenol

Also Known As: 5-[(4-fluorobenzyl)oxy]-2-[4-(3-methoxyphenoxy)-1H-pyrazol-3-yl]phenol, 5-((4-fluorobenzyl)oxy)-2-(4-(3-methoxyphenoxy)-1H-pyrazol-3-yl)phenol, 5-[(4-fluorophenyl)methoxy]-2-[4-(3-methoxyphenoxy)pyrazol-3-yl]phenol, 5-[(4-FLUOROPHENYL)METHOXY]-2-[4-(3-METHOXYPHENOXY)-1H-PYRAZOL-3-YL]PHENOL, (6Z)-3-[(4-fluorophenyl)methoxy]-6-[4-(3-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

CAS Number
1010868-36-6
Molecular Formula
C23H19FN2O4
Molecular Weight
406.13287 g/mol
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Technical Specifications

Molecular FormulaC23H19FN2O4
Molecular Weight406.13287 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)76.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass406.13287 Da
Heavy Atoms30
Complexity519.0
SMILESCOC1=CC(=CC=C1)OC2=C(NN=C2)C3=C(C=C(C=C3)OCC4=CC=C(C=C4)F)O
InChIKeyAIVVFRBZDPAQQO-UHFFFAOYSA-N

Chemical Property Profile of 5-[(4-fluorobenzyl)oxy]-2-[4-(3-methoxyphenoxy)-1H-pyrazol-3-yl]phenol

XLogP
4.6
TPSA (Topological Polar Surface Area)
76.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
30
Complexity
519.0
Exact Mass
406.13287
Monoisotopic Mass
406.13287
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-[(4-fluorobenzyl)oxy]-2-[4-(3-methoxyphenoxy)-1H-pyrazol-3-yl]phenol

The XLogP value of 4.6 indicates that 5-[(4-fluorobenzyl)oxy]-2-[4-(3-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-[(4-fluorobenzyl)oxy]-2-[4-(3-methoxyphenoxy)-1H-pyrazol-3-yl]phenol. Following Lipinski's Rule of Five, 5-[(4-fluorobenzyl)oxy]-2-[4-(3-methoxyphenoxy)-1H-pyrazol-3-yl]phenol 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 5-[(4-fluorobenzyl)oxy]-2-[4-(3-methoxyphenoxy)-1H-pyrazol-3-yl]phenol?

The CAS number of 5-[(4-fluorobenzyl)oxy]-2-[4-(3-methoxyphenoxy)-1H-pyrazol-3-yl]phenol is 1010868-36-6.

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

The molecular formula of 5-[(4-fluorobenzyl)oxy]-2-[4-(3-methoxyphenoxy)-1H-pyrazol-3-yl]phenol is C23H19FN2O4.

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

The molecular weight of 5-[(4-fluorobenzyl)oxy]-2-[4-(3-methoxyphenoxy)-1H-pyrazol-3-yl]phenol is 406.13287 g/mol.

Where can I buy 5-[(4-fluorobenzyl)oxy]-2-[4-(3-methoxyphenoxy)-1H-pyrazol-3-yl]phenol?

You can request a quote for 5-[(4-fluorobenzyl)oxy]-2-[4-(3-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-[(4-fluorobenzyl)oxy]-2-[4-(3-methoxyphenoxy)-1H-pyrazol-3-yl]phenol?

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

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