![8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol structure](/static/products/6381/6381-33-5.webp)
8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol
TL;DR: 8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol (CAS 6381-33-5) is a chemical compound with molecular formula C23H28ClN3OS and molecular weight 429.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[8-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol
Also Known As: 8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol, 2-[8-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]oct-3-yl]ethanol, 2-[8-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol, 3,8-Diazabicyclo[3.2.1]octane-3-ethanol, 8-[3-(2-chlorophenothiazin-10-yl)propyl]-, 8-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol
| Molecular Formula | C23H28ClN3OS |
|---|---|
| Molecular Weight | 429.16 g/mol |
| LogP | 4.8 |
| Topological Polar Surface Area | 55.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 429.16415 |
| Heavy Atoms | 29 |
| Complexity | 540.0 |
Chemical Identifiers
| CAS Number | 6381-33-5 |
|---|---|
| SMILES | C1CC2CN(CC1N2CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)CCO |
| InChIKey | VZZSHIKPVWKZGK-UHFFFAOYSA-N |
Product Overview
8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol (CAS 6381-33-5), with molecular formula C23H28ClN3OS and molecular weight 429.16 g/mol. IUPAC: 2-[8-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol.
Chemical Property Profile of 8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol
Property Insights of 8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol
The XLogP value of 4.8 indicates that 8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.3 Ų, 8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol has 1 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 8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol?
The CAS number of 8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol is 6381-33-5.
What is the molecular formula of 8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol?
The molecular formula of 8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol is C23H28ClN3OS.
What is the molecular weight of 8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol?
The molecular weight of 8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol is 429.16 g/mol.
Where can I buy 8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol?
You can request a quote for 8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol?
Yes, KEHONG BIO provides custom synthesis services for 8-[3- propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.