![1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole structure](/static/products/615/615280-53-0.png)
1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole
TL;DR: 1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole (CAS 615280-53-0) is a chemical compound with molecular formula C22H28N2O and molecular weight 336.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-butyl-2-[(4-tert-butylphenoxy)methyl]benzimidazole
Also Known As: 1-butyl-2-[(4-tert-butylphenoxy)methyl]benzimidazole, 1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole, 1-(tert-butyl)-4-[(1-butylbenzimidazol-2-yl)methoxy]benzene, 1-butyl-2-((4-(tert-butyl)phenoxy)methyl)-1H-benzo[d]imidazole, 1-BUTYL-2-[(4-TERT-BUTYLPHENOXY)METHYL]-1H-1,3-BENZODIAZOLE
| Molecular Formula | C22H28N2O |
|---|---|
| Molecular Weight | 336.22 g/mol |
| LogP | 5.7129 |
| Topological Polar Surface Area | 27.05 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 336.22015 |
| Heavy Atoms | 25 |
| Complexity | 825.3497 |
Chemical Identifiers
| CAS Number | 615280-53-0 |
|---|---|
| SMILES | CCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(C)(C)C |
Product Overview
1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole (CAS 615280-53-0), with molecular formula C22H28N2O and molecular weight 336.22 g/mol. IUPAC: 1-butyl-2-[(4-tert-butylphenoxy)methyl]benzimidazole.
Chemical Property Profile of 1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole
Property Insights of 1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole
The XLogP value of 5.7129 indicates that 1-butyl-2-[(4-tert-butylphenoxy)methyl]-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, 1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-butyl-2-[(4-tert-butylphenoxy)methyl]-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 1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole?
The CAS number of 1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole is 615280-53-0.
What is the molecular formula of 1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole?
The molecular formula of 1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole is C22H28N2O.
What is the molecular weight of 1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole?
The molecular weight of 1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole is 336.22 g/mol.
Where can I buy 1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole?
You can request a quote for 1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole?
Yes, KEHONG BIO provides custom synthesis services for 1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.