![{1-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol structure](/static/products/4319/431995-88-9.webp)
{1-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol
TL;DR: {1-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol (CAS 431995-88-9) is a chemical compound with molecular formula C19H22N2O and molecular weight 294.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methanol
Also Known As: BAS 12400844, [1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]methanol, {1-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol, [1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methanol, AB00117106-01
| Molecular Formula | C19H22N2O |
|---|---|
| Molecular Weight | 294.17 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 38.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 294.17322 |
| Heavy Atoms | 22 |
| Complexity | 357.0 |
Chemical Identifiers
| CAS Number | 431995-88-9 |
|---|---|
| SMILES | CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CO |
| InChIKey | WGOCHUHUERGLRP-UHFFFAOYSA-N |
Product Overview
{1-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol (CAS 431995-88-9), with molecular formula C19H22N2O and molecular weight 294.17 g/mol. IUPAC: [1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methanol.
Chemical Property Profile of {1-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol
Property Insights of {1-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol
The XLogP value of 3.9 indicates that {1-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, {1-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, {1-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol has 1 hydrogen bond donor(s) and 2 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-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol?
The CAS number of {1-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol is 431995-88-9.
What is the molecular formula of {1-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol?
The molecular formula of {1-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol is C19H22N2O.
What is the molecular weight of {1-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol?
The molecular weight of {1-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol is 294.17 g/mol.
Where can I buy {1-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol?
You can request a quote for {1-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for {1-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol?
Yes, KEHONG BIO provides custom synthesis services for {1-[(4-tert-butylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.