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1-Acetyl-4-(2,4-difluorobenzyl)piperazine structure
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1-Acetyl-4-(2,4-difluorobenzyl)piperazine

TL;DR: 1-Acetyl-4-(2,4-difluorobenzyl)piperazine (CAS 1346598-81-9) is a chemical compound with molecular formula C13H16F2N2O and molecular weight 254.12306 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-[(2,4-difluorophenyl)methyl]piperazin-1-yl]ethanone

Also Known As: 1-Acetyl-4-(2,4-difluorobenzyl)piperazine, 1-[4-[(2,4-difluorophenyl)methyl]piperazin-1-yl]ethanone, 1-Acetyl-4-(2,4-difluorobenzyl)piperazine-d8, 1-Acetyl-4-[(2,4-difluorophenyl)methyl]piperazine, 1-[4-[(2,4-Difluorophenyl)methyl]-1-piperazinyl]ethanone

CAS Number
1346598-81-9
Molecular Formula
C13H16F2N2O
Molecular Weight
254.12306 g/mol
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Technical Specifications

Molecular FormulaC13H16F2N2O
Molecular Weight254.12306 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)23.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass254.12306 Da
Heavy Atoms18
Complexity293.0
SMILESCC(=O)N1CCN(CC1)CC2=C(C=C(C=C2)F)F
InChIKeyIPZKCIJUGHKLOD-UHFFFAOYSA-N

Chemical Property Profile of 1-Acetyl-4-(2,4-difluorobenzyl)piperazine

XLogP
1.2
TPSA (Topological Polar Surface Area)
23.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
18
Complexity
293.0
Exact Mass
254.12306
Monoisotopic Mass
254.12306
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-Acetyl-4-(2,4-difluorobenzyl)piperazine

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Acetyl-4-(2,4-difluorobenzyl)piperazine. With a topological polar surface area (TPSA) of 23.6 Ų, 1-Acetyl-4-(2,4-difluorobenzyl)piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Acetyl-4-(2,4-difluorobenzyl)piperazine has 0 hydrogen bond donor(s) and 4 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-Acetyl-4-(2,4-difluorobenzyl)piperazine?

The CAS number of 1-Acetyl-4-(2,4-difluorobenzyl)piperazine is 1346598-81-9.

What is the molecular formula of 1-Acetyl-4-(2,4-difluorobenzyl)piperazine?

The molecular formula of 1-Acetyl-4-(2,4-difluorobenzyl)piperazine is C13H16F2N2O.

What is the molecular weight of 1-Acetyl-4-(2,4-difluorobenzyl)piperazine?

The molecular weight of 1-Acetyl-4-(2,4-difluorobenzyl)piperazine is 254.12306 g/mol.

Where can I buy 1-Acetyl-4-(2,4-difluorobenzyl)piperazine?

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

Does CoreyChem offer custom synthesis for 1-Acetyl-4-(2,4-difluorobenzyl)piperazine?

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

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