![(6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate structure](/static/products/7232/7232-59-9.webp)
(6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate
TL;DR: (6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate (CAS 7232-59-9) 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.
(6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate
Also Known As: (6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate, (6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl) 2-phenylacetate, 6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl phenylacetate
| Molecular Formula | C16H21NO4 |
|---|---|
| Molecular Weight | 291.15 g/mol |
| LogP | 0.3391 |
| Topological Polar Surface Area | 70.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 291.14706 |
| Heavy Atoms | 21 |
| Complexity | 480.25827 |
Chemical Identifiers
| CAS Number | 7232-59-9 |
|---|---|
| SMILES | CN1C2CC(CC1C(C2O)O)OC(=O)CC3=CC=CC=C3 |
Product Overview
(6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate (CAS 7232-59-9), with molecular formula C16H21NO4 and molecular weight 291.15 g/mol. IUPAC: (6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate.
Chemical Property Profile of (6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate
Property Insights of (6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate
The XLogP value of 0.3391 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate. The TPSA of 70.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate. Following Lipinski's Rule of Five, (6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate has 2 hydrogen bond donor(s) and 5 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 (6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate?
The CAS number of (6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate is 7232-59-9.
What is the molecular formula of (6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate?
The molecular formula of (6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate is C16H21NO4.
What is the molecular weight of (6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate?
The molecular weight of (6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate is 291.15 g/mol.
Where can I buy (6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate?
You can request a quote for (6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate?
Yes, KEHONG BIO provides custom synthesis services for (6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.