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Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide structure
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Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide

TL;DR: Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide (CAS 111383-77-8) is a chemical compound with molecular formula C20H26BrIN2 and molecular weight 500.0324 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(2-bromophenyl)-phenylmethyl]-1-ethyl-1-methylpiperazin-1-ium iodide

Also Known As: 4-(o-Bromo-alpha-phenylbenzyl)-1-ethyl-1-methylpiperazinium iodide, Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide, 4-[(2-Bromophenyl)(phenyl)methyl]-1-ethyl-1-methylpiperazin-1-ium iodide, 4-[(2-bromophenyl)-phenylmethyl]-1-ethyl-1-methylpiperazin-1-ium iodide

CAS Number
111383-77-8
Molecular Formula
C20H26BrIN2
Molecular Weight
500.0324 g/mol
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Technical Specifications

Molecular FormulaC20H26BrIN2
Molecular Weight500.0324 g/mol
XLogP1.3246
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass500.0324 Da
Heavy Atoms24
Complexity359.0
SMILESCC[N+]1(CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3Br)C.[I-]
InChIKeyQQUFYMXBYJWQMP-UHFFFAOYSA-M

Chemical Property Profile of Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide

XLogP
1.3246
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
24
Complexity
359.0
Exact Mass
500.0324
Monoisotopic Mass
500.0324
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 Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide

The XLogP value of 1.3246 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide. With a topological polar surface area (TPSA) of 3.2 Ų, Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide?

The CAS number of Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide is 111383-77-8.

What is the molecular formula of Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide?

The molecular formula of Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide is C20H26BrIN2.

What is the molecular weight of Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide?

The molecular weight of Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide is 500.0324 g/mol.

Where can I buy Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide?

You can request a quote for Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide?

Yes, CoreyChem provides custom synthesis services for Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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