![N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide structure](/static/products/7046/7046-88-0.webp)
N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide
TL;DR: N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide (CAS 7046-88-0) is a chemical compound with molecular formula C20H23N3O3 and molecular weight 353.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N,N,15,18,18-pentamethyl-7,9-dioxa-3,13-diazapentacyclo[13.2.1.02,14.04,12.06,10]octadeca-2,4,6(10),11,13-pentaene-1-carboxamide
Also Known As: N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide
| Molecular Formula | C20H23N3O3 |
|---|---|
| Molecular Weight | 353.17 g/mol |
| LogP | 2.7758 |
| Topological Polar Surface Area | 64.55 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 353.17395 |
| Heavy Atoms | 26 |
| Complexity | 983.9155 |
Chemical Identifiers
| CAS Number | 7046-88-0 |
|---|---|
| SMILES | CC1(C2(CCC1(C3=NC4=CC5=C(C=C4N=C32)OCO5)C(=O)N(C)C)C)C |
Product Overview
N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide (CAS 7046-88-0), with molecular formula C20H23N3O3 and molecular weight 353.17 g/mol. IUPAC: N,N,15,18,18-pentamethyl-7,9-dioxa-3,13-diazapentacyclo[13.2.1.02,14.04,12.06,10]octadeca-2,4,6(10),11,13-pentaene-1-carboxamide.
Chemical Property Profile of N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide
Property Insights of N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide
The XLogP value of 2.7758 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide. The TPSA of 64.55 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide. Following Lipinski's Rule of Five, N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide 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 N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide?
The CAS number of N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide is 7046-88-0.
What is the molecular formula of N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide?
The molecular formula of N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide is C20H23N3O3.
What is the molecular weight of N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide?
The molecular weight of N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide is 353.17 g/mol.
Where can I buy N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide?
You can request a quote for N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide?
Yes, KEHONG BIO provides custom synthesis services for N,N,9,12,12-Pentamethyl-8,9-dihydro-2H-6,9-methano[1,3]dioxolo[4,5-b]phenazine-6(7H)-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.