6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate
TL;DR: 6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate (CAS 61098-62-2) is a chemical compound with molecular formula C23H27NO4 and molecular weight 381.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
oxalic acid;1-phenyl-6-(2-phenylethyl)-6-azabicyclo[3.2.1]octane
Also Known As: (+-)-1-Phenyl-6-(2-phenylethyl)-6-azabicyclo(3.2.1)octane, 6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate, oxalic acid; 7-phenethyl-5-phenyl-7-azabicyclo[3.2.1]octane, Oxalic acid--1-phenyl-6-(2-phenylethyl)-6-azabicyclo[3.2.1]octane (1/1), RefChem:307183
| Molecular Formula | C23H27NO4 |
|---|---|
| Molecular Weight | 381.19 g/mol |
| LogP | 3.5809 |
| Topological Polar Surface Area | 77.84 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 381.194 |
| Heavy Atoms | 28 |
| Complexity | 780.76434 |
Chemical Identifiers
| CAS Number | 61098-62-2 |
|---|---|
| SMILES | C1CC2CC(C1)(CN2CCC3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O |
Product Overview
6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate (CAS 61098-62-2), with molecular formula C23H27NO4 and molecular weight 381.19 g/mol. IUPAC: oxalic acid;1-phenyl-6-(2-phenylethyl)-6-azabicyclo[3.2.1]octane.
Chemical Property Profile of 6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate
Property Insights of 6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate
The XLogP value of 3.5809 indicates that 6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.84 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate. Following Lipinski's Rule of Five, 6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate 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 6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate?
The CAS number of 6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate is 61098-62-2.
What is the molecular formula of 6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate?
The molecular formula of 6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate is C23H27NO4.
What is the molecular weight of 6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate?
The molecular weight of 6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate is 381.19 g/mol.
Where can I buy 6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate?
You can request a quote for 6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate?
Yes, KEHONG BIO provides custom synthesis services for 6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.