[11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate
TL;DR: [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate (CAS 74427-06-8) is a chemical compound with molecular formula C23H22ClNO6 and molecular weight 443.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate
Also Known As: [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate|6-(Chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,11-diyl diacetate
| Molecular Formula | C23H22ClNO6 |
|---|---|
| Molecular Weight | 443.11 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 82.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 443.11356 |
| Heavy Atoms | 31 |
| Complexity | 716.0 |
Chemical Identifiers
| CAS Number | 74427-06-8 |
|---|---|
| SMILES | CC(=O)OC1=CC2=C3C(CC4=C(C3=C1)C(=C(C=C4)OC)OC(=O)C)N(CC2)C(=O)CCl |
| InChIKey | XEZRWNFCHVSSMF-UHFFFAOYSA-N |
Product Overview
[11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate (CAS 74427-06-8), with molecular formula C23H22ClNO6 and molecular weight 443.11 g/mol. IUPAC: [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate.
Chemical Property Profile of [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate
Property Insights of [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate
The XLogP value of 3.0 indicates that [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.1 Ų falls within the moderate polarity range, balancing permeability and solubility for [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate. Following Lipinski's Rule of Five, [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate 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 [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate?
The CAS number of [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate is 74427-06-8.
What is the molecular formula of [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate?
The molecular formula of [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate is C23H22ClNO6.
What is the molecular weight of [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate?
The molecular weight of [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate is 443.11 g/mol.
Where can I buy [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate?
You can request a quote for [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate?
Yes, KEHONG BIO provides custom synthesis services for [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl] acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.