![(8-Methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate structure](/static/products/7174/7174-29-0.webp)
(8-Methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate
TL;DR: (8-Methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate (CAS 7174-29-0) is a chemical compound with molecular formula C16H21NO4 and molecular weight 291.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate
Also Known As: (8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate, 8-Methyl-8-oxo-8lambda~5~-azabicyclo[3.2.1]octan-3-yl hydroxy(phenyl)acetate, Benzeneacetic acid, alpha-hydroxy-, 8-methyl-8-oxido-8-azabicyclo[3.2.1]oct-3-yl ester, Benzeneacetic acid, I+/--hydroxy-, 8-methyl-8-oxido-8-azabicyclo[3.2.1]oct-3-yl ester
| Molecular Formula | C16H21NO4 |
|---|---|
| Molecular Weight | 291.15 g/mol |
| LogP | 1.8 |
| Topological Polar Surface Area | 64.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 291.14706 |
| Heavy Atoms | 21 |
| Complexity | 380.0 |
Chemical Identifiers
| CAS Number | 7174-29-0 |
|---|---|
| SMILES | C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O)[O-] |
| InChIKey | CRDMNHQVXBRJTR-UHFFFAOYSA-N |
Product Overview
(8-Methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate (CAS 7174-29-0), with molecular formula C16H21NO4 and molecular weight 291.15 g/mol. IUPAC: (8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate.
Chemical Property Profile of (8-Methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate
Property Insights of (8-Methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (8-Methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate. The TPSA of 64.6 Ų falls within the moderate polarity range, balancing permeability and solubility for (8-Methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate. Following Lipinski's Rule of Five, (8-Methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate 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-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate?
The CAS number of (8-Methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate is 7174-29-0.
What is the molecular formula of (8-Methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate?
The molecular formula of (8-Methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate is C16H21NO4.
What is the molecular weight of (8-Methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate?
The molecular weight of (8-Methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate is 291.15 g/mol.
Where can I buy (8-Methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate?
You can request a quote for (8-Methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate 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-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate?
Yes, KEHONG BIO provides custom synthesis services for (8-Methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.