![{1-[3-(2,6-Dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol structure](/static/products/853/853752-75-7.png)
{1-[3-(2,6-Dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol
TL;DR: {1-[3-(2,6-Dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol (CAS 853752-75-7) is a chemical compound with molecular formula C19H22N2O2 and molecular weight 310.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methanol
Also Known As: ASN 12400852, [1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methanol, {1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol, F3068-0072, {1-[3-(2,6-dimethylphenoxy)propyl]-1H-1,3-benzodiazol-2-yl}methanol
| Molecular Formula | C19H22N2O2 |
|---|---|
| Molecular Weight | 310.17 g/mol |
| LogP | 3.61454 |
| Topological Polar Surface Area | 47.28 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 310.16812 |
| Heavy Atoms | 23 |
| Complexity | 787.98486 |
Chemical Identifiers
| CAS Number | 853752-75-7 |
|---|---|
| SMILES | CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CO |
Product Overview
{1-[3-(2,6-Dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol (CAS 853752-75-7), with molecular formula C19H22N2O2 and molecular weight 310.17 g/mol. IUPAC: [1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methanol.
Chemical Property Profile of {1-[3-(2,6-Dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol
Property Insights of {1-[3-(2,6-Dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol
The XLogP value of 3.61454 indicates that {1-[3-(2,6-Dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.28 Ų, {1-[3-(2,6-Dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, {1-[3-(2,6-Dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of {1-[3-(2,6-Dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol?
The CAS number of {1-[3-(2,6-Dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol is 853752-75-7.
What is the molecular formula of {1-[3-(2,6-Dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol?
The molecular formula of {1-[3-(2,6-Dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol is C19H22N2O2.
What is the molecular weight of {1-[3-(2,6-Dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol?
The molecular weight of {1-[3-(2,6-Dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol is 310.17 g/mol.
Where can I buy {1-[3-(2,6-Dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol?
You can request a quote for {1-[3-(2,6-Dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for {1-[3-(2,6-Dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol?
Yes, KEHONG BIO provides custom synthesis services for {1-[3-(2,6-Dimethylphenoxy)propyl]benzimidazol-2-yl}methan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.