1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline
TL;DR: 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline (CAS 90065-35-3) is a chemical compound with molecular formula C19H22N2 and molecular weight 278.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(7S,11bS)-2-methyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline
Also Known As: Hmppiq, 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline, (7S,11bS)-2-methyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline, (7S,11bS)-2-Methyl-7-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline, 2H-Pyrazino(2,1-a)isoquinoline, 1,3,4,6,7,11b-hexahydro-2-methyl-7-phenyl-, trans
| Molecular Formula | C19H22N2 |
|---|---|
| Molecular Weight | 278.18 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 6.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 278.17828 |
| Heavy Atoms | 21 |
| Complexity | 349.0 |
Chemical Identifiers
| CAS Number | 90065-35-3 |
|---|---|
| SMILES | CN1CCN2C[C@H](C3=CC=CC=C3[C@H]2C1)C4=CC=CC=C4 |
| InChIKey | JWDCLQHNIUCQJT-RBUKOAKNSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline (CAS 90065-35-3), with molecular formula C19H22N2 and molecular weight 278.18 g/mol. IUPAC: (7S,11bS)-2-methyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline.
Chemical Property Profile of 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline
Property Insights of 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline
The XLogP value of 3.1 indicates that 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline 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 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline?
The CAS number of 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline is 90065-35-3.
What is the molecular formula of 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline?
The molecular formula of 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline is C19H22N2.
What is the molecular weight of 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline?
The molecular weight of 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline is 278.18 g/mol.
Where can I buy 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline?
You can request a quote for 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline?
Yes, KEHONG BIO provides custom synthesis services for 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.