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Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide structure
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Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide

TL;DR: Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide (CAS 1057-74-5) is a chemical compound with molecular formula C27H43I3N4 and molecular weight 804.0622 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-benzyl-4-[2-(4-benzylpiperazin-1-yl)ethyl]piperazine;iodomethane

Also Known As: KST-1A9768, 1,1'-Ethylenebis(4-benzylpiperazine) trimethiodide, Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide, 1,1'-ethane-1,2-diylbis(4-benzylpiperazine)- iodomethane(1:3), 1,1'-(Ethane-1,2-diyl)bis(4-benzylpiperazine)--iodomethane (1/3)

CAS Number
1057-74-5
Molecular Formula
C27H43I3N4
Molecular Weight
804.0622 g/mol
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Technical Specifications

Molecular FormulaC27H43I3N4
Molecular Weight804.0622 g/mol
XLogP5.78
Topological Polar Surface Area (TPSA)13.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass804.0622 Da
Heavy Atoms34
Complexity376.0
SMILESCI.CI.CI.C1CN(CCN1CCN2CCN(CC2)CC3=CC=CC=C3)CC4=CC=CC=C4
InChIKeyWTTYSNIGQYSWRP-UHFFFAOYSA-N

Chemical Property Profile of Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide

XLogP
5.78
TPSA (Topological Polar Surface Area)
13.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
34
Complexity
376.0
Exact Mass
804.0622
Monoisotopic Mass
804.0622
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, 1,1'-ethylenebis(4-benzyl-, trimethiodide

The XLogP value of 5.78 indicates that Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 13.0 Ų, Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide?

The CAS number of Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide is 1057-74-5.

What is the molecular formula of Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide?

The molecular formula of Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide is C27H43I3N4.

What is the molecular weight of Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide?

The molecular weight of Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide is 804.0622 g/mol.

Where can I buy Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide?

You can request a quote for Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide?

Yes, CoreyChem provides custom synthesis services for Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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