![8-(Prop-2-YN-1-YL)-8-azabicyclo[3.2.1]octan-3-YL 3-hydroxy-2-phenylpropanoate structure](/static/products/1013/10139-08-9.webp)
8-(Prop-2-YN-1-YL)-8-azabicyclo[3.2.1]octan-3-YL 3-hydroxy-2-phenylpropanoate
TL;DR: 8-(Prop-2-YN-1-YL)-8-azabicyclo[3.2.1]octan-3-YL 3-hydroxy-2-phenylpropanoate (CAS 10139-08-9) is a chemical compound with molecular formula C19H23NO3 and molecular weight 313.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(8-prop-2-ynyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate
Also Known As: N-Propargylnoratropine, N 1084, 8-(PROP-2-YN-1-YL)-8-AZABICYCLO[3.2.1]OCTAN-3-YL 3-HYDROXY-2-PHENYLPROPANOATE, (8-prop-2-ynyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate, 1-alpha-H,5-alpha-H-Nortropan-3-alpha-ol, 8-(2-propynyl)-, (+-)-tropate (ester)
| Molecular Formula | C19H23NO3 |
|---|---|
| Molecular Weight | 313.17 g/mol |
| LogP | 1.9 |
| Topological Polar Surface Area | 49.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 313.1678 |
| Heavy Atoms | 23 |
| Complexity | 448.0 |
Chemical Identifiers
| CAS Number | 10139-08-9 |
|---|---|
| SMILES | C#CCN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3 |
| InChIKey | CJJQNGKKOTUYJH-UHFFFAOYSA-N |
Product Overview
8-(Prop-2-YN-1-YL)-8-azabicyclo[3.2.1]octan-3-YL 3-hydroxy-2-phenylpropanoate (CAS 10139-08-9), with molecular formula C19H23NO3 and molecular weight 313.17 g/mol. IUPAC: (8-prop-2-ynyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate.
Chemical Property Profile of 8-(Prop-2-YN-1-YL)-8-azabicyclo[3.2.1]octan-3-YL 3-hydroxy-2-phenylpropanoate
Property Insights of 8-(Prop-2-YN-1-YL)-8-azabicyclo[3.2.1]octan-3-YL 3-hydroxy-2-phenylpropanoate
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-(Prop-2-YN-1-YL)-8-azabicyclo[3.2.1]octan-3-YL 3-hydroxy-2-phenylpropanoate. With a topological polar surface area (TPSA) of 49.8 Ų, 8-(Prop-2-YN-1-YL)-8-azabicyclo[3.2.1]octan-3-YL 3-hydroxy-2-phenylpropanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-(Prop-2-YN-1-YL)-8-azabicyclo[3.2.1]octan-3-YL 3-hydroxy-2-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-(Prop-2-YN-1-YL)-8-azabicyclo[3.2.1]octan-3-YL 3-hydroxy-2-phenylpropanoate?
The CAS number of 8-(Prop-2-YN-1-YL)-8-azabicyclo[3.2.1]octan-3-YL 3-hydroxy-2-phenylpropanoate is 10139-08-9.
What is the molecular formula of 8-(Prop-2-YN-1-YL)-8-azabicyclo[3.2.1]octan-3-YL 3-hydroxy-2-phenylpropanoate?
The molecular formula of 8-(Prop-2-YN-1-YL)-8-azabicyclo[3.2.1]octan-3-YL 3-hydroxy-2-phenylpropanoate is C19H23NO3.
What is the molecular weight of 8-(Prop-2-YN-1-YL)-8-azabicyclo[3.2.1]octan-3-YL 3-hydroxy-2-phenylpropanoate?
The molecular weight of 8-(Prop-2-YN-1-YL)-8-azabicyclo[3.2.1]octan-3-YL 3-hydroxy-2-phenylpropanoate is 313.17 g/mol.
Where can I buy 8-(Prop-2-YN-1-YL)-8-azabicyclo[3.2.1]octan-3-YL 3-hydroxy-2-phenylpropanoate?
You can request a quote for 8-(Prop-2-YN-1-YL)-8-azabicyclo[3.2.1]octan-3-YL 3-hydroxy-2-phenylpropanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-(Prop-2-YN-1-YL)-8-azabicyclo[3.2.1]octan-3-YL 3-hydroxy-2-phenylpropanoate?
Yes, KEHONG BIO provides custom synthesis services for 8-(Prop-2-YN-1-YL)-8-azabicyclo[3.2.1]octan-3-YL 3-hydroxy-2-phenylpropanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.