1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride
TL;DR: 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride (CAS 27114-03-0) is a chemical compound with molecular formula C19H24Cl2N2 and molecular weight 350.13165 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-benzyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline;dihydrochloride
Also Known As: 1H-Pyrazino(1,2-a)quinoline, 3-benzyl-2,3,4,4a,5,6-hexahydro-, dihydrochloride, 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride, 3-Benzyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino(1,2-a)quinoline dihydrochloride, 3-benzyl-2,3,4,4a,5,6-hexahydro-1h-pyrazino[1,2-a]quinolinedihydrochloride, 3-benzyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline dihydrochloride
Technical Specifications
| Molecular Formula | C19H24Cl2N2 |
| Molecular Weight | 350.13165 g/mol |
| XLogP | 4.17 |
| Topological Polar Surface Area (TPSA) | 6.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 350.13165 Da |
| Heavy Atoms | 23 |
| Complexity | 336.0 |
| SMILES | C1CC2=CC=CC=C2N3C1CN(CC3)CC4=CC=CC=C4.Cl.Cl |
| InChIKey | JFSREJNHMRLMQA-UHFFFAOYSA-N |
Chemical Property Profile of 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride
Property Insights of 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride
The XLogP value of 4.17 indicates that 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride?
The CAS number of 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride is 27114-03-0.
What is the molecular formula of 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride?
The molecular formula of 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride is C19H24Cl2N2.
What is the molecular weight of 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride?
The molecular weight of 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride is 350.13165 g/mol.
Where can I buy 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride?
You can request a quote for 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride?
Yes, CoreyChem provides custom synthesis services for 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.