![11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline structure](/static/products/447/447450-50-2.png)
11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline
TL;DR: 11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline (CAS 447450-50-2) is a chemical compound with molecular formula C20H15NO and molecular weight 285.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
17-(furan-2-yl)-11-azatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,8,11,16-heptaene
Also Known As: 11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline, A2690/0114617, 11-(furan-2-yl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline, 17-(furan-2-yl)-11-azatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,8,11,16-heptaene
| Molecular Formula | C20H15NO |
|---|---|
| Molecular Weight | 285.12 g/mol |
| LogP | 5.1367 |
| Topological Polar Surface Area | 26.03 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 285.11536 |
| Heavy Atoms | 22 |
| Complexity | 999.2554 |
Chemical Identifiers
| CAS Number | 447450-50-2 |
|---|---|
| SMILES | C1CC2=C(C3=C(C=CC4=CC=CC=C43)N=C2C1)C5=CC=CO5 |
Product Overview
11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline (CAS 447450-50-2), with molecular formula C20H15NO and molecular weight 285.12 g/mol. IUPAC: 17-(furan-2-yl)-11-azatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,8,11,16-heptaene.
Chemical Property Profile of 11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline
Property Insights of 11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline
The XLogP value of 5.1367 indicates that 11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.03 Ų, 11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline?
The CAS number of 11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline is 447450-50-2.
What is the molecular formula of 11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline?
The molecular formula of 11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline is C20H15NO.
What is the molecular weight of 11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline?
The molecular weight of 11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline is 285.12 g/mol.
Where can I buy 11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline?
You can request a quote for 11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline?
Yes, KEHONG BIO provides custom synthesis services for 11-(2-furyl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.