Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)-
TL;DR: Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)- (CAS 56231-69-7) is a chemical compound with molecular formula C13H18BrNO and molecular weight 283.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(6-azabicyclo[3.2.1]octan-1-yl)phenol;hydrobromide
Also Known As: (+-)-3-(6-Azabicyclo(3.2.1)oct-1-yl)phenol hdrobromide, Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)-, 3-(7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide, Phenol, 3-(6-azabicyclo[3.2.1]oct-1-yl)-, hydrobromide, 1-(3-hydroxyphenyl)-6-azabicyclo[3,2,1]octane hydrobromide
| Molecular Formula | C13H18BrNO |
|---|---|
| Molecular Weight | 283.06 g/mol |
| LogP | 2.7537 |
| Topological Polar Surface Area | 32.26 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 283.0572 |
| Heavy Atoms | 16 |
| Complexity | 377.9503 |
Chemical Identifiers
| CAS Number | 56231-69-7 |
|---|---|
| SMILES | C1CC2CC(C1)(CN2)C3=CC(=CC=C3)O.Br |
Product Overview
Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)- (CAS 56231-69-7), with molecular formula C13H18BrNO and molecular weight 283.06 g/mol. IUPAC: 3-(6-azabicyclo[3.2.1]octan-1-yl)phenol;hydrobromide.
Chemical Property Profile of Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)-
Property Insights of Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)-
The XLogP value of 2.7537 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)-. With a topological polar surface area (TPSA) of 32.26 Ų, Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)- 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 Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)-?
The CAS number of Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)- is 56231-69-7.
What is the molecular formula of Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)-?
The molecular formula of Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)- is C13H18BrNO.
What is the molecular weight of Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)-?
The molecular weight of Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)- is 283.06 g/mol.
Where can I buy Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)-?
You can request a quote for Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)-?
Yes, KEHONG BIO provides custom synthesis services for Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.