Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-
TL;DR: Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)- (CAS 61098-45-1) is a chemical compound with molecular formula C14H20BrNO and molecular weight 297.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(7-methyl-6-azabicyclo[3.2.1]octan-1-yl)phenol;hydrobromide
Also Known As: endo-(+-)-3-(7-Methyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide, Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-, 3-(6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide, 1-(3-hydroxyphenyl)-7-methyl-6-azabicyclo[3,2,1]octane hydrobromide, 3-(7-Methyl-6-azabicyclo[3.2.1]octan-1-yl)phenol--hydrogen bromide (1/1)
| Molecular Formula | C14H20BrNO |
|---|---|
| Molecular Weight | 297.07 g/mol |
| LogP | 3.1422 |
| Topological Polar Surface Area | 32.26 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 297.0728 |
| Heavy Atoms | 17 |
| Complexity | 408.96362 |
Chemical Identifiers
| CAS Number | 61098-45-1 |
|---|---|
| SMILES | CC1C2(CCCC(C2)N1)C3=CC(=CC=C3)O.Br |
Product Overview
Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)- (CAS 61098-45-1), with molecular formula C14H20BrNO and molecular weight 297.07 g/mol. IUPAC: 3-(7-methyl-6-azabicyclo[3.2.1]octan-1-yl)phenol;hydrobromide.
Chemical Property Profile of Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-
Property Insights of Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-
The XLogP value of 3.1422 indicates that Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.26 Ų, Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)- 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-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-?
The CAS number of Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)- is 61098-45-1.
What is the molecular formula of Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-?
The molecular formula of Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)- is C14H20BrNO.
What is the molecular weight of Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-?
The molecular weight of Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)- is 297.07 g/mol.
Where can I buy Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-?
You can request a quote for Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-?
Yes, KEHONG BIO provides custom synthesis services for Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.