(+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide
TL;DR: (+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide (CAS 61098-64-4) is a chemical compound with molecular formula C23H27BrFNO and molecular weight 431.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4-fluorophenyl)-4-(1-phenyl-6-azabicyclo[3.2.1]octan-6-yl)butan-1-one;hydrobromide
Also Known As: (+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide, 1-Butanone, 1-(4-fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-, hydrobromide, (+-)-, 1-(4-fluorophenyl)-4-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)butan-1-one hydrobromide, 1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo[3.2.1]octan-6-yl)butan-1-one--hydrogen bromide (1/1), RefChem:228854
| Molecular Formula | C23H27BrFNO |
|---|---|
| Molecular Weight | 431.13 g/mol |
| LogP | 5.5627 |
| Topological Polar Surface Area | 20.31 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 431.126 |
| Heavy Atoms | 27 |
| Complexity | 763.70764 |
Chemical Identifiers
| CAS Number | 61098-64-4 |
|---|---|
| SMILES | C1CC2CC(C1)(CN2CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4.Br |
Product Overview
(+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide (CAS 61098-64-4), with molecular formula C23H27BrFNO and molecular weight 431.13 g/mol. IUPAC: 1-(4-fluorophenyl)-4-(1-phenyl-6-azabicyclo[3.2.1]octan-6-yl)butan-1-one;hydrobromide.
Chemical Property Profile of (+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide
Property Insights of (+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide
The XLogP value of 5.5627 indicates that (+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.31 Ų, (+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide?
The CAS number of (+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide is 61098-64-4.
What is the molecular formula of (+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide?
The molecular formula of (+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide is C23H27BrFNO.
What is the molecular weight of (+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide?
The molecular weight of (+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide is 431.13 g/mol.
Where can I buy (+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide?
You can request a quote for (+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide?
Yes, KEHONG BIO provides custom synthesis services for (+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.