endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide
TL;DR: endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide (CAS 61098-55-3) is a chemical compound with molecular formula C15H22BrNO2 and molecular weight 327.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(6,7-dimethyl-6-azabicyclo[3.2.1]octan-1-yl)benzene-1,2-diol;hydrobromide
Also Known As: endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide, 1,2-Benzenediol, 4-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-, 4-(6,7-Dimethyl-6-azabicyclo[3.2.1]octan-1-yl)benzene-1,2-diol--hydrogen bromide (1/1), 4-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,2-diol hydrobromide, RefChem:215527
| Molecular Formula | C15H22BrNO2 |
|---|---|
| Molecular Weight | 327.08 g/mol |
| LogP | 3.19 |
| Topological Polar Surface Area | 43.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 327.0834 |
| Heavy Atoms | 19 |
| Complexity | 479.2134 |
Chemical Identifiers
| CAS Number | 61098-55-3 |
|---|---|
| SMILES | CC1C2(CCCC(C2)N1C)C3=CC(=C(C=C3)O)O.Br |
Product Overview
endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide (CAS 61098-55-3), with molecular formula C15H22BrNO2 and molecular weight 327.08 g/mol. IUPAC: 4-(6,7-dimethyl-6-azabicyclo[3.2.1]octan-1-yl)benzene-1,2-diol;hydrobromide.
Chemical Property Profile of endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide
Property Insights of endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide
The XLogP value of 3.19 indicates that endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.7 Ų, endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide has 2 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 endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide?
The CAS number of endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide is 61098-55-3.
What is the molecular formula of endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide?
The molecular formula of endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide is C15H22BrNO2.
What is the molecular weight of endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide?
The molecular weight of endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide is 327.08 g/mol.
Where can I buy endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide?
You can request a quote for endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide?
Yes, KEHONG BIO provides custom synthesis services for endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.