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2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole structure
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2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole

TL;DR: 2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole (CAS 126824-08-6) is a chemical compound with molecular formula C30H34N8 and molecular weight 506.29065 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(4-methylpiperazin-1-yl)-2-[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole

Also Known As: 1-chloro-2-isopentylsulfanyl-ethane, 2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole, 2,2 -(m-Phenylene)bis[5-(4-methylpiperazin-1-yl)-1H-benzimidazole], 6-(4-methylpiperazin-1-yl)-2-[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole, 2,2'-(1,3-Phenylene)bis[6-(4-methylpiperazin-1-yl)-1H-1,3-benzimidazole]

CAS Number
126824-08-6
Molecular Formula
C30H34N8
Molecular Weight
506.29065 g/mol
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Technical Specifications

Molecular FormulaC30H34N8
Molecular Weight506.29065 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)70.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass506.29065 Da
Heavy Atoms38
Complexity718.0
SMILESCN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC(=CC=C4)C5=NC6=C(N5)C=C(C=C6)N7CCN(CC7)C
InChIKeyLZTRYJCYXQGSGQ-UHFFFAOYSA-N

Chemical Property Profile of 2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole

XLogP
4.2
TPSA (Topological Polar Surface Area)
70.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
38
Complexity
718.0
Exact Mass
506.29065
Monoisotopic Mass
506.29065
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 2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole

The XLogP value of 4.2 indicates that 2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole. Following Lipinski's Rule of Five, 2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole?

The CAS number of 2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole is 126824-08-6.

What is the molecular formula of 2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole?

The molecular formula of 2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole is C30H34N8.

What is the molecular weight of 2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole?

The molecular weight of 2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole is 506.29065 g/mol.

Where can I buy 2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole?

You can request a quote for 2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole?

Yes, CoreyChem provides custom synthesis services for 2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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