![5-Tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline structure](/static/products/899/89972-47-4.png)
5-Tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline
TL;DR: 5-Tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline (CAS 89972-47-4) is a chemical compound with molecular formula C21H29NO and molecular weight 311.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro-[1,3]oxazolo[2,3-j]quinoline
Also Known As: 5-(tert-butyl)-7-phenyl-2,3,7,7a,8,9,10,11-octahydrooxazolo[2,3-j]quinoline, 5-tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro-[1,3]oxazolo[2,3-j]quinoline, 5-tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline
| Molecular Formula | C21H29NO |
|---|---|
| Molecular Weight | 311.22 g/mol |
| LogP | 4.9325 |
| Topological Polar Surface Area | 12.47 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 311.2249 |
| Heavy Atoms | 23 |
| Complexity | 600.01764 |
Chemical Identifiers
| CAS Number | 89972-47-4 |
|---|---|
| SMILES | CC(C)(C)C1=CC(C2CCCCC23N1CCO3)C4=CC=CC=C4 |
Product Overview
5-Tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline (CAS 89972-47-4), with molecular formula C21H29NO and molecular weight 311.22 g/mol. IUPAC: 5-tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro-[1,3]oxazolo[2,3-j]quinoline.
Chemical Property Profile of 5-Tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline
Property Insights of 5-Tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline
The XLogP value of 4.9325 indicates that 5-Tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.47 Ų, 5-Tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline has 0 hydrogen bond donor(s) and 2 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 5-Tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline?
The CAS number of 5-Tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline is 89972-47-4.
What is the molecular formula of 5-Tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline?
The molecular formula of 5-Tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline is C21H29NO.
What is the molecular weight of 5-Tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline?
The molecular weight of 5-Tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline is 311.22 g/mol.
Where can I buy 5-Tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline?
You can request a quote for 5-Tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5-Tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline?
Yes, KEHONG BIO provides custom synthesis services for 5-Tert-butyl-7-phenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.