![2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one structure](/static/products/514/5140-37-4.png)
2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one
TL;DR: 2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one (CAS 5140-37-4) is a chemical compound with molecular formula C20H15NO5 and molecular weight 349.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(14,16-dimethoxy-8-oxo-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl) acetate
Also Known As: 2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one, 1,3-Dimethoxy-7-oxo-7H-dibenzo[de,g]quinolin-2-yl acetate, 1,3-Dimethoxy-7-oxo-7H-dibenzo[de,g]quinolin-2-yl acetate #, Noraporphin-7-one, 4,5,6,6a-tetradehydro-2-hydroxy-1,3-dimethoxy-, acetate (ester), 14,16-dimethoxy-8-oxo-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-15-yl acetate
| Molecular Formula | C20H15NO5 |
|---|---|
| Molecular Weight | 349.10 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 74.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 349.09503 |
| Heavy Atoms | 26 |
| Complexity | 566.0 |
Chemical Identifiers
| CAS Number | 5140-37-4 |
|---|---|
| SMILES | CC(=O)OC1=C(C2=C3C(=C1OC)C4=CC=CC=C4C(=O)C3=NC=C2)OC |
| InChIKey | DRTPVUZJNQCJLJ-UHFFFAOYSA-N |
Product Overview
2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one (CAS 5140-37-4), with molecular formula C20H15NO5 and molecular weight 349.10 g/mol. IUPAC: (14,16-dimethoxy-8-oxo-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl) acetate.
Chemical Property Profile of 2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one
Property Insights of 2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one
The XLogP value of 3.3 indicates that 2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one. Following Lipinski's Rule of Five, 2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one has 0 hydrogen bond donor(s) and 6 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 2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one?
The CAS number of 2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one is 5140-37-4.
What is the molecular formula of 2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one?
The molecular formula of 2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one is C20H15NO5.
What is the molecular weight of 2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one?
The molecular weight of 2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one is 349.10 g/mol.
Where can I buy 2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one?
You can request a quote for 2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one?
Yes, KEHONG BIO provides custom synthesis services for 2-Acetoxy-1,3-dimethoxy-7H-dibenzo[de,g]quinolin-7-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.