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1-(2-Methoxy-benzyl)-2-((E)-styryl)-1H-benzoimidazole structure
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1-(2-Methoxy-benzyl)-2-((E)-styryl)-1H-benzoimidazole

TL;DR: 1-(2-Methoxy-benzyl)-2-((E)-styryl)-1H-benzoimidazole (CAS 1164538-22-0) is a chemical compound with molecular formula C23H20N2O and molecular weight 340.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2-methoxyphenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole

Also Known As: (E)-1-(2-methoxybenzyl)-2-styryl-1H-benzo[d]imidazole, 1-(2-Methoxy-benzyl)-2-((E)-styryl)-1H-benzoimidazole, 1-(2-methoxybenzyl)-2-[(E)-2-phenylethenyl]-1H-benzimidazole, 1-[(2-methoxyphenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole, 1-{[2-((1E)-2-phenylvinyl)benzimidazolyl]methyl}-2-methoxybenzene

CAS Number
1164538-22-0
Molecular Formula
C23H20N2O
Molecular Weight
340.15756 g/mol
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Technical Specifications

Molecular FormulaC23H20N2O
Molecular Weight340.15756 g/mol
XLogP5.3
Topological Polar Surface Area (TPSA)27.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass340.15756 Da
Heavy Atoms26
Complexity459.0
SMILESCOC1=CC=CC=C1CN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4
InChIKeyDQBPPHRWHSJYNI-FOCLMDBBSA-N

Chemical Property Profile of 1-(2-Methoxy-benzyl)-2-((E)-styryl)-1H-benzoimidazole

XLogP
5.3
TPSA (Topological Polar Surface Area)
27.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
26
Complexity
459.0
Exact Mass
340.15756
Monoisotopic Mass
340.15756
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 1-(2-Methoxy-benzyl)-2-((E)-styryl)-1H-benzoimidazole

The XLogP value of 5.3 indicates that 1-(2-Methoxy-benzyl)-2-((E)-styryl)-1H-benzoimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.1 Ų, 1-(2-Methoxy-benzyl)-2-((E)-styryl)-1H-benzoimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-Methoxy-benzyl)-2-((E)-styryl)-1H-benzoimidazole 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 1-(2-Methoxy-benzyl)-2-((E)-styryl)-1H-benzoimidazole?

The CAS number of 1-(2-Methoxy-benzyl)-2-((E)-styryl)-1H-benzoimidazole is 1164538-22-0.

What is the molecular formula of 1-(2-Methoxy-benzyl)-2-((E)-styryl)-1H-benzoimidazole?

The molecular formula of 1-(2-Methoxy-benzyl)-2-((E)-styryl)-1H-benzoimidazole is C23H20N2O.

What is the molecular weight of 1-(2-Methoxy-benzyl)-2-((E)-styryl)-1H-benzoimidazole?

The molecular weight of 1-(2-Methoxy-benzyl)-2-((E)-styryl)-1H-benzoimidazole is 340.15756 g/mol.

Where can I buy 1-(2-Methoxy-benzyl)-2-((E)-styryl)-1H-benzoimidazole?

You can request a quote for 1-(2-Methoxy-benzyl)-2-((E)-styryl)-1H-benzoimidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2-Methoxy-benzyl)-2-((E)-styryl)-1H-benzoimidazole?

Yes, CoreyChem provides custom synthesis services for 1-(2-Methoxy-benzyl)-2-((E)-styryl)-1H-benzoimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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