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Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- structure
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Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

TL;DR: Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- (CAS 87049-23-8) is a chemical compound with molecular formula C34H44N4O5 and molecular weight 588.3312 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[2,5-bis[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone

Also Known As: 2,5-Bis((2-hydroxy-4-phenylpiperazinyl)propoxy)acetophenone, 1-(2,5-Bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)ethanone, ETHANONE, 1-(2,5-BIS(2-HYDROXY-3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)-, 1-[2,5-bis[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone, 1-{2,5-Bis[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl}ethan-1-one

CAS Number
87049-23-8
Molecular Formula
C34H44N4O5
Molecular Weight
588.3312 g/mol
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Technical Specifications

Molecular FormulaC34H44N4O5
Molecular Weight588.3312 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)89.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors9
Rotatable Bonds13
Exact Mass588.3312 Da
Heavy Atoms43
Complexity807.0
SMILESCC(=O)C1=C(C=CC(=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O)OCC(CN4CCN(CC4)C5=CC=CC=C5)O
InChIKeyNJTRSEJVJIILBF-UHFFFAOYSA-N

Chemical Property Profile of Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

XLogP
3.6
TPSA (Topological Polar Surface Area)
89.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
13
Heavy Atoms
43
Complexity
807.0
Exact Mass
588.3312
Monoisotopic Mass
588.3312
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 Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

The XLogP value of 3.6 indicates that Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-. Following Lipinski's Rule of Five, Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-?

The CAS number of Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- is 87049-23-8.

What is the molecular formula of Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-?

The molecular formula of Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- is C34H44N4O5.

What is the molecular weight of Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-?

The molecular weight of Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- is 588.3312 g/mol.

Where can I buy Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-?

You can request a quote for Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-?

Yes, CoreyChem provides custom synthesis services for Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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