10-Methyl-8H-benzo(b)pyrido(4,3,2-de)(1,8)phenanthroline-8,11(10H)-dione
TL;DR: 10-Methyl-8H-benzo(b)pyrido(4,3,2-de)(1,8)phenanthroline-8,11(10H)-dione (CAS 86047-14-5) is a chemical compound with molecular formula C19H11N3O2 and molecular weight 313.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-methyl-5,10,20-triazapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-1(20),2,6,9,11,13(21),14,16,18-nonaene-4,8-dione
Also Known As: Amphimedine, 8H-Benzo(b)pyrido(4,3,2-de)(1,8)phenanthroline-8,11(10H)-dione, 10-methyl-, Amphimallon majalisEuropean chafer is also indexed at this headingAmphimedine, 5-methyl-5,10,20-triazapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-1(20),2,6,9,11,13(21),14,16,18-nonaene-4,8-dione, 10-METHYL-8H-BENZO(B)PYRIDO(4,3,2-DE)(1,8)PHENANTHROLINE-8,11(10H)-DIONE
| Molecular Formula | C19H11N3O2 |
|---|---|
| Molecular Weight | 313.09 g/mol |
| LogP | 1.6 |
| Topological Polar Surface Area | 63.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 313.0851 |
| Heavy Atoms | 24 |
| Complexity | 668.0 |
Chemical Identifiers
| CAS Number | 86047-14-5 |
|---|---|
| SMILES | CN1C=C2C(=CC1=O)C3=NC4=CC=CC=C4C5=C3C(=NC=C5)C2=O |
| InChIKey | GPJKOFLDDKEODA-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
10-Methyl-8H-benzo(b)pyrido(4,3,2-de)(1,8)phenanthroline-8,11(10H)-dione (CAS 86047-14-5), with molecular formula C19H11N3O2 and molecular weight 313.09 g/mol. IUPAC: 5-methyl-5,10,20-triazapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-1(20),2,6,9,11,13(21),14,16,18-nonaene-4,8-dione.
Chemical Property Profile of 10-Methyl-8H-benzo(b)pyrido(4,3,2-de)(1,8)phenanthroline-8,11(10H)-dione
Property Insights of 10-Methyl-8H-benzo(b)pyrido(4,3,2-de)(1,8)phenanthroline-8,11(10H)-dione
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 10-Methyl-8H-benzo(b)pyrido(4,3,2-de)(1,8)phenanthroline-8,11(10H)-dione. The TPSA of 63.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 10-Methyl-8H-benzo(b)pyrido(4,3,2-de)(1,8)phenanthroline-8,11(10H)-dione. Following Lipinski's Rule of Five, 10-Methyl-8H-benzo(b)pyrido(4,3,2-de)(1,8)phenanthroline-8,11(10H)-dione has 0 hydrogen bond donor(s) and 4 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 10-Methyl-8H-benzo(b)pyrido(4,3,2-de)(1,8)phenanthroline-8,11(10H)-dione?
The CAS number of 10-Methyl-8H-benzo(b)pyrido(4,3,2-de)(1,8)phenanthroline-8,11(10H)-dione is 86047-14-5.
What is the molecular formula of 10-Methyl-8H-benzo(b)pyrido(4,3,2-de)(1,8)phenanthroline-8,11(10H)-dione?
The molecular formula of 10-Methyl-8H-benzo(b)pyrido(4,3,2-de)(1,8)phenanthroline-8,11(10H)-dione is C19H11N3O2.
What is the molecular weight of 10-Methyl-8H-benzo(b)pyrido(4,3,2-de)(1,8)phenanthroline-8,11(10H)-dione?
The molecular weight of 10-Methyl-8H-benzo(b)pyrido(4,3,2-de)(1,8)phenanthroline-8,11(10H)-dione is 313.09 g/mol.
Where can I buy 10-Methyl-8H-benzo(b)pyrido(4,3,2-de)(1,8)phenanthroline-8,11(10H)-dione?
You can request a quote for 10-Methyl-8H-benzo(b)pyrido(4,3,2-de)(1,8)phenanthroline-8,11(10H)-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 10-Methyl-8H-benzo(b)pyrido(4,3,2-de)(1,8)phenanthroline-8,11(10H)-dione?
Yes, KEHONG BIO provides custom synthesis services for 10-Methyl-8H-benzo(b)pyrido(4,3,2-de)(1,8)phenanthroline-8,11(10H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.