((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate
TL;DR: ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate (CAS 1212449-54-1) is a chemical compound with molecular formula C21H25ClN2O3 and molecular weight 388.15536 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Also Known As: ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate, (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate, [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Technical Specifications
| Molecular Formula | C21H25ClN2O3 |
| Molecular Weight | 388.15536 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 55.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 388.15536 Da |
| Heavy Atoms | 27 |
| Complexity | 520.0 |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OC[C@@H]3CCCN4[C@@H]3CCCC4 |
| InChIKey | HNOJVNYUMCALQT-MAUKXSAKSA-N |
Chemical Property Profile of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate
Property Insights of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate
The XLogP value of 4.6 indicates that ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.6 Ų, ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate 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 ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate?
The CAS number of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate is 1212449-54-1.
What is the molecular formula of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate?
The molecular formula of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate is C21H25ClN2O3.
What is the molecular weight of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate?
The molecular weight of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate is 388.15536 g/mol.
Where can I buy ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate?
You can request a quote for ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate?
Yes, CoreyChem provides custom synthesis services for ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.