8-Methyl-8-azabicyclo(3.2.1)octan-3-yl 2-hydroxy-3-phenylpropanoate
TL;DR: 8-Methyl-8-azabicyclo(3.2.1)octan-3-yl 2-hydroxy-3-phenylpropanoate (CAS 21956-47-8) is a chemical compound with molecular formula C17H23NO3 and molecular weight 289.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-hydroxy-3-phenylpropanoate
Also Known As: Littorine, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-hydroxy-3-phenylpropanoate, 8-Methyl-8-azabicyclo(3.2.1)octan-3-yl 2-hydroxy-3-phenylpropanoate, 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl (2R)-2-hydroxy-3-phenylpropanoate, 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-3-phenylpropanoate
| Molecular Formula | C17H23NO3 |
|---|---|
| Molecular Weight | 289.17 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 49.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 289.1678 |
| Heavy Atoms | 21 |
| Complexity | 353.0 |
Chemical Identifiers
| CAS Number | 21956-47-8 |
|---|---|
| SMILES | CN1C2CCC1CC(C2)OC(=O)[C@@H](CC3=CC=CC=C3)O |
| InChIKey | FNRXUEYLFZLOEZ-LGGPCSOHSA-N |
Product Overview
8-Methyl-8-azabicyclo(3.2.1)octan-3-yl 2-hydroxy-3-phenylpropanoate (CAS 21956-47-8), with molecular formula C17H23NO3 and molecular weight 289.17 g/mol. IUPAC: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-hydroxy-3-phenylpropanoate.
Chemical Property Profile of 8-Methyl-8-azabicyclo(3.2.1)octan-3-yl 2-hydroxy-3-phenylpropanoate
Property Insights of 8-Methyl-8-azabicyclo(3.2.1)octan-3-yl 2-hydroxy-3-phenylpropanoate
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-Methyl-8-azabicyclo(3.2.1)octan-3-yl 2-hydroxy-3-phenylpropanoate. With a topological polar surface area (TPSA) of 49.8 Ų, 8-Methyl-8-azabicyclo(3.2.1)octan-3-yl 2-hydroxy-3-phenylpropanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Methyl-8-azabicyclo(3.2.1)octan-3-yl 2-hydroxy-3-phenylpropanoate has 1 hydrogen bond donor(s) and 4 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 8-Methyl-8-azabicyclo(3.2.1)octan-3-yl 2-hydroxy-3-phenylpropanoate?
The CAS number of 8-Methyl-8-azabicyclo(3.2.1)octan-3-yl 2-hydroxy-3-phenylpropanoate is 21956-47-8.
What is the molecular formula of 8-Methyl-8-azabicyclo(3.2.1)octan-3-yl 2-hydroxy-3-phenylpropanoate?
The molecular formula of 8-Methyl-8-azabicyclo(3.2.1)octan-3-yl 2-hydroxy-3-phenylpropanoate is C17H23NO3.
What is the molecular weight of 8-Methyl-8-azabicyclo(3.2.1)octan-3-yl 2-hydroxy-3-phenylpropanoate?
The molecular weight of 8-Methyl-8-azabicyclo(3.2.1)octan-3-yl 2-hydroxy-3-phenylpropanoate is 289.17 g/mol.
Where can I buy 8-Methyl-8-azabicyclo(3.2.1)octan-3-yl 2-hydroxy-3-phenylpropanoate?
You can request a quote for 8-Methyl-8-azabicyclo(3.2.1)octan-3-yl 2-hydroxy-3-phenylpropanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-Methyl-8-azabicyclo(3.2.1)octan-3-yl 2-hydroxy-3-phenylpropanoate?
Yes, KEHONG BIO provides custom synthesis services for 8-Methyl-8-azabicyclo(3.2.1)octan-3-yl 2-hydroxy-3-phenylpropanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.