![4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline structure](/static/products/928/92849-92-8.png)
4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline
TL;DR: 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline (CAS 92849-92-8) is a chemical compound with molecular formula C14H19N and molecular weight 201.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline
Also Known As: 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline, 4-Methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
| Molecular Formula | C14H19N |
|---|---|
| Molecular Weight | 201.15 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 201.15175 |
| Heavy Atoms | 15 |
| Complexity | 225.0 |
Chemical Identifiers
| CAS Number | 92849-92-8 |
|---|---|
| SMILES | CN1CCCC2C1CCC3=CC=CC=C23 |
| InChIKey | CAIZFPWDMVYDRN-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline (CAS 92849-92-8), with molecular formula C14H19N and molecular weight 201.15 g/mol. IUPAC: 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline.
Chemical Property Profile of 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline
Property Insights of 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline
The XLogP value of 3.0 indicates that 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline has 0 hydrogen bond donor(s) and 1 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 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline?
The CAS number of 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline is 92849-92-8.
What is the molecular formula of 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline?
The molecular formula of 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline is C14H19N.
What is the molecular weight of 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline?
The molecular weight of 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline is 201.15 g/mol.
Where can I buy 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline?
You can request a quote for 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline?
Yes, KEHONG BIO provides custom synthesis services for 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.