![2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole structure](/static/products/615/615280-39-2.png)
2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole
TL;DR: 2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole (CAS 615280-39-2) is a chemical compound with molecular formula C29H42N2O and molecular weight 434.33 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(4-tert-butylphenoxy)methyl]-1-undecylbenzimidazole
Also Known As: 2-[(4-tert-butylphenoxy)methyl]-1-undecylbenzimidazole, 2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole, 2-[(4-tert-butylphenoxy)methyl]-1-undecyl-benzoimidazole, 1-(tert-butyl)-4-[(1-undecylbenzimidazol-2-yl)methoxy]benzene, 2-((4-(tert-butyl)phenoxy)methyl)-1-undecyl-1H-benzo[d]imidazole
| Molecular Formula | C29H42N2O |
|---|---|
| Molecular Weight | 434.33 g/mol |
| LogP | 8.4436 |
| Topological Polar Surface Area | 27.05 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 13 |
| Exact Mass | 434.3297 |
| Heavy Atoms | 32 |
| Complexity | 933.9404 |
Chemical Identifiers
| CAS Number | 615280-39-2 |
|---|---|
| SMILES | CCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(C)(C)C |
Product Overview
2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole (CAS 615280-39-2), with molecular formula C29H42N2O and molecular weight 434.33 g/mol. IUPAC: 2-[(4-tert-butylphenoxy)methyl]-1-undecylbenzimidazole.
Chemical Property Profile of 2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole
Property Insights of 2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole
The XLogP value of 8.4436 indicates that 2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.05 Ų, 2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole?
The CAS number of 2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole is 615280-39-2.
What is the molecular formula of 2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole?
The molecular formula of 2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole is C29H42N2O.
What is the molecular weight of 2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole?
The molecular weight of 2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole is 434.33 g/mol.
Where can I buy 2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole?
You can request a quote for 2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole?
Yes, KEHONG BIO provides custom synthesis services for 2-[(4-tert-butylphenoxy)methyl]-1-undecyl-1H-benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.