![2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol structure](/static/products/3337/333759-29-8.webp)
2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol
TL;DR: 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol (CAS 333759-29-8) is a chemical compound with molecular formula C22H17NO and molecular weight 311.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(11-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8,11,13(17)-heptaen-12-yl)phenol
Also Known As: BAS 00918256, 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol, 2-(2,3-Dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)-phenol, 2-(11-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8,11,13(17)-heptaen-12-yl)phenol
| Molecular Formula | C22H17NO |
|---|---|
| Molecular Weight | 311.13 g/mol |
| LogP | 5.2493 |
| Topological Polar Surface Area | 33.12 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 311.131 |
| Heavy Atoms | 24 |
| Complexity | 1097.7667 |
Chemical Identifiers
| CAS Number | 333759-29-8 |
|---|---|
| SMILES | C1CC2=C(C1)C(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5O |
Product Overview
2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol (CAS 333759-29-8), with molecular formula C22H17NO and molecular weight 311.13 g/mol. IUPAC: 2-(11-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8,11,13(17)-heptaen-12-yl)phenol.
Chemical Property Profile of 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol
Property Insights of 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol
The XLogP value of 5.2493 indicates that 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.12 Ų, 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol has 1 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 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol?
The CAS number of 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol is 333759-29-8.
What is the molecular formula of 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol?
The molecular formula of 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol is C22H17NO.
What is the molecular weight of 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol?
The molecular weight of 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol is 311.13 g/mol.
Where can I buy 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol?
You can request a quote for 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol?
Yes, KEHONG BIO provides custom synthesis services for 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.