Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans-
TL;DR: Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans- (CAS 97802-26-1) is a chemical compound with molecular formula C16H23N and molecular weight 229.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(4aS,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline
Also Known As: trans-4-n-Propyloctahydrobenzo(f)quinoline, Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans-, 1,2,3,4,4aalpha,5,6,10bbeta-Octahydro-4-propylbenzo[f]quinoline, (4aS,10bS)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline, (4aS,10bS)-4-propyl-1H,2H,3H,4H,4aH,5H,6H,10bH-benzo[f]quinoline
| Molecular Formula | C16H23N |
|---|---|
| Molecular Weight | 229.18 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 229.18304 |
| Heavy Atoms | 17 |
| Complexity | 250.0 |
Chemical Identifiers
| CAS Number | 97802-26-1 |
|---|---|
| SMILES | CCCN1CCC[C@@H]2[C@@H]1CCC3=CC=CC=C23 |
| InChIKey | RAHVGYXWVDTURX-HOTGVXAUSA-N |
Product Overview
Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans- (CAS 97802-26-1), with molecular formula C16H23N and molecular weight 229.18 g/mol. IUPAC: (4aS,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline.
Chemical Property Profile of Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans-
Property Insights of Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans-
The XLogP value of 3.9 indicates that Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans- 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 Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans-?
The CAS number of Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans- is 97802-26-1.
What is the molecular formula of Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans-?
The molecular formula of Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans- is C16H23N.
What is the molecular weight of Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans-?
The molecular weight of Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans- is 229.18 g/mol.
Where can I buy Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans-?
You can request a quote for Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans-?
Yes, KEHONG BIO provides custom synthesis services for Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.