![(3-Endo)-8-propyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate structure](/static/products/121/1212398-90-7.webp)
(3-Endo)-8-propyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate
TL;DR: (3-Endo)-8-propyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate (CAS 1212398-90-7) is a chemical compound with molecular formula C19H27NO4 and molecular weight 333.194 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(1S,5R)-8-propyl-8-azabicyclo[3.2.1]octan-3-yl] 3,4-dimethoxybenzoate
Also Known As: (8-propyl-8-azabicyclo[3.2.1]oct-3-yl) 3,4-dimethoxybenzoate, (1R,3r,5S)-8-propyl-8-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate, (3-endo)-8-propyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate
Technical Specifications
| Molecular Formula | C19H27NO4 |
| Molecular Weight | 333.194 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 48.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 333.194 Da |
| Heavy Atoms | 24 |
| Complexity | 416.0 |
| SMILES | CCCN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3=CC(=C(C=C3)OC)OC |
| InChIKey | IPNSZFJWQTVXFT-XYPWUTKMSA-N |
Chemical Property Profile of (3-Endo)-8-propyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate
Property Insights of (3-Endo)-8-propyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate
The XLogP value of 3.8 indicates that (3-Endo)-8-propyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.0 Ų, (3-Endo)-8-propyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3-Endo)-8-propyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (3-Endo)-8-propyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate?
The CAS number of (3-Endo)-8-propyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate is 1212398-90-7.
What is the molecular formula of (3-Endo)-8-propyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate?
The molecular formula of (3-Endo)-8-propyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate is C19H27NO4.
What is the molecular weight of (3-Endo)-8-propyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate?
The molecular weight of (3-Endo)-8-propyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate is 333.194 g/mol.
Where can I buy (3-Endo)-8-propyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate?
You can request a quote for (3-Endo)-8-propyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (3-Endo)-8-propyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate?
Yes, CoreyChem provides custom synthesis services for (3-Endo)-8-propyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.