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Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1) structure
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Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1)

TL;DR: Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1) (CAS 113682-09-0) is a chemical compound with molecular formula C27H34N2O4 and molecular weight 450.25186 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-but-2-enedioic acid;1-(4-cyclopentylphenyl)-4-(2-phenylethyl)piperazine

Also Known As: 1-(4-Cyclopentylphenyl)-4-(2-phenylethyl)piperazine maleate, Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1), (E)-but-2-enedioic acid; 1-(4-cyclopentylphenyl)-4-phenethylpiperazine

CAS Number
113682-09-0
Molecular Formula
C27H34N2O4
Molecular Weight
450.25186 g/mol
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Technical Specifications

Molecular FormulaC27H34N2O4
Molecular Weight450.25186 g/mol
XLogP4.4207
Topological Polar Surface Area (TPSA)81.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass450.25186 Da
Heavy Atoms33
Complexity487.0
SMILESC1CCC(C1)C2=CC=C(C=C2)N3CCN(CC3)CCC4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O
InChIKeyWZHTUGHBGJJNAR-WLHGVMLRSA-N

Chemical Property Profile of Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1)

XLogP
4.4207
TPSA (Topological Polar Surface Area)
81.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
33
Complexity
487.0
Exact Mass
450.25186
Monoisotopic Mass
450.25186
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 Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1)

The XLogP value of 4.4207 indicates that Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1). Following Lipinski's Rule of Five, Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1) 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 Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1)?

The CAS number of Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1) is 113682-09-0.

What is the molecular formula of Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1)?

The molecular formula of Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1) is C27H34N2O4.

What is the molecular weight of Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1)?

The molecular weight of Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1) is 450.25186 g/mol.

Where can I buy Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1)?

You can request a quote for Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1)?

Yes, CoreyChem provides custom synthesis services for Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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