![3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol structure](/static/products/1751/175135-16-7.webp)
3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol
TL;DR: 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol (CAS 175135-16-7) is a chemical compound with molecular formula C11H10BrF3N2O and molecular weight 321.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol
Also Known As: 4-Bromo-2-(3-hydroxypropyl)-6-(trifluoromethyl)benzimidazole, 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol, 1H-Benzimidazole-2-propanol,7-bromo-5-(trifluoromethyl)-, 3-(4-Bromo-6-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)propan-1-ol, 3-[4-bromo-6-(trifluoromethyl)-1H-1,3-benzodiazol-2-yl]propan-1-ol
| Molecular Formula | C11H10BrF3N2O |
|---|---|
| Molecular Weight | 321.99 g/mol |
| LogP | 3.2691 |
| Topological Polar Surface Area | 48.91 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 321.99286 |
| Heavy Atoms | 18 |
| Complexity | 565.14905 |
Chemical Identifiers
| CAS Number | 175135-16-7 |
|---|---|
| SMILES | C1=C(C=C(C2=C1NC(=N2)CCCO)Br)C(F)(F)F |
Product Overview
3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol (CAS 175135-16-7), with molecular formula C11H10BrF3N2O and molecular weight 321.99 g/mol. IUPAC: 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol.
Chemical Property Profile of 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol
Property Insights of 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol
The XLogP value of 3.2691 indicates that 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.91 Ų, 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol has 2 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 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol?
The CAS number of 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol is 175135-16-7.
What is the molecular formula of 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol?
The molecular formula of 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol is C11H10BrF3N2O.
What is the molecular weight of 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol?
The molecular weight of 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol is 321.99 g/mol.
Where can I buy 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol?
You can request a quote for 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol?
Yes, KEHONG BIO provides custom synthesis services for 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.