1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-diethylaminoethyl)-
TL;DR: 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-diethylaminoethyl)- (CAS 27413-18-9) is a chemical compound with molecular formula C18H29N3 and molecular weight 287.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-N,N-diethylethanamine
Also Known As: 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-diethylaminoethyl)-, 1H-Pyrazino(1,2-a)quinoline, 3-(2-diethylaminoethyl)-2,3,4,4a,5,6-hexahydro-, 3-[2- ethyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline, n,n-diethyl-2-(1,2,4,4a,5,6-hexahydro-3h-pyrazino[1,2-a]quinolin-3-yl)ethanamine, (2-{1H,2H,3H,4H,4aH,5H,6H-pyrazino[1,2-a]quinolin-3-yl}ethyl)diethylamine
| Molecular Formula | C18H29N3 |
|---|---|
| Molecular Weight | 287.24 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 9.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 287.23615 |
| Heavy Atoms | 21 |
| Complexity | 316.0 |
Chemical Identifiers
| CAS Number | 27413-18-9 |
|---|---|
| SMILES | CCN(CC)CCN1CCN2C(C1)CCC3=CC=CC=C32 |
| InChIKey | KCDMRGIXVODWCZ-UHFFFAOYSA-N |
Product Overview
1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-diethylaminoethyl)- (CAS 27413-18-9), with molecular formula C18H29N3 and molecular weight 287.24 g/mol. IUPAC: 2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-N,N-diethylethanamine.
Chemical Property Profile of 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-diethylaminoethyl)-
Property Insights of 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-diethylaminoethyl)-
The XLogP value of 3.1 indicates that 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-diethylaminoethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.7 Ų, 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-diethylaminoethyl)- 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-(2-diethylaminoethyl)- has 0 hydrogen bond donor(s) and 3 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 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-diethylaminoethyl)-?
The CAS number of 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-diethylaminoethyl)- is 27413-18-9.
What is the molecular formula of 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-diethylaminoethyl)-?
The molecular formula of 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-diethylaminoethyl)- is C18H29N3.
What is the molecular weight of 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-diethylaminoethyl)-?
The molecular weight of 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-diethylaminoethyl)- is 287.24 g/mol.
Where can I buy 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-diethylaminoethyl)-?
You can request a quote for 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-diethylaminoethyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-diethylaminoethyl)-?
Yes, KEHONG BIO provides custom synthesis services for 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-diethylaminoethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.