Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy-
TL;DR: Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy- (CAS 114253-63-3) is a chemical compound with molecular formula C22H21NO5 and molecular weight 379.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-6-one
Also Known As: O-Methyl-6-oxofagaronine, 4-21-00-06741 (Beilstein Handbook Reference), Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy-, 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-6(5H)-one, 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-6-one
| Molecular Formula | C22H21NO5 |
|---|---|
| Molecular Weight | 379.14 g/mol |
| LogP | 3.8793 |
| Topological Polar Surface Area | 58.92 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 379.14197 |
| Heavy Atoms | 28 |
| Complexity | 1289.8145 |
Chemical Identifiers
| CAS Number | 114253-63-3 |
|---|---|
| SMILES | CN1C2=C(C=CC3=CC(=C(C=C32)OC)OC)C4=CC(=C(C=C4C1=O)OC)OC |
Product Overview
Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy- (CAS 114253-63-3), with molecular formula C22H21NO5 and molecular weight 379.14 g/mol. IUPAC: 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-6-one.
Chemical Property Profile of Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy-
Property Insights of Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy-
The XLogP value of 3.8793 indicates that Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.92 Ų, Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy- has 0 hydrogen bond donor(s) and 5 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(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy-?
The CAS number of Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy- is 114253-63-3.
What is the molecular formula of Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy-?
The molecular formula of Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy- is C22H21NO5.
What is the molecular weight of Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy-?
The molecular weight of Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy- is 379.14 g/mol.
Where can I buy Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy-?
You can request a quote for Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy-?
Yes, KEHONG BIO provides custom synthesis services for Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.