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1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine structure
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1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine

TL;DR: 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine (CAS 1043251-34-8) is a chemical compound with molecular formula C19H21FN2O3 and molecular weight 344.15363 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-fluorophenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone

Also Known As: 1-[(4-fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine, 2-(4-fluorophenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone

CAS Number
1043251-34-8
Molecular Formula
C19H21FN2O3
Molecular Weight
344.15363 g/mol
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Technical Specifications

Molecular FormulaC19H21FN2O3
Molecular Weight344.15363 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)42.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass344.15363 Da
Heavy Atoms25
Complexity421.0
SMILESCOC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=CC=C(C=C3)F
InChIKeySRSRDULRTFZOPU-UHFFFAOYSA-N

Chemical Property Profile of 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine

XLogP
3.1
TPSA (Topological Polar Surface Area)
42.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
25
Complexity
421.0
Exact Mass
344.15363
Monoisotopic Mass
344.15363
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 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine

The XLogP value of 3.1 indicates that 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine has 0 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 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine?

The CAS number of 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine is 1043251-34-8.

What is the molecular formula of 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine?

The molecular formula of 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine is C19H21FN2O3.

What is the molecular weight of 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine?

The molecular weight of 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine is 344.15363 g/mol.

Where can I buy 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine?

You can request a quote for 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine?

Yes, CoreyChem provides custom synthesis services for 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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