(1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl-
TL;DR: (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl- (CAS 105774-58-1) is a chemical compound with molecular formula C23H20N6O4 and molecular weight 444.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4,9-dimethyl-6,8-dioxo-1,3-diphenyl-4H-purino[8,7-c][1,2,4]triazin-7-yl)acetic acid
Also Known As: (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl-, 2-(4,9-dimethyl-6,8-dioxo-1,3-diphenyl-4H-purino[8,7-c][1,2,4]triazin-7-yl)acetic acid, (4,9-Dimethyl-6,8-dioxo-1,3-diphenyl-1,6,8,9-tetrahydro[1,2,4]triazino[3,4-f]purin-7(4H)-yl)acetic acid, BRN 5671102, RefChem:204156
| Molecular Formula | C23H20N6O4 |
|---|---|
| Molecular Weight | 444.15 g/mol |
| LogP | 2.0983 |
| Topological Polar Surface Area | 114.72 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 444.1546 |
| Heavy Atoms | 33 |
| Complexity | 1532.7117 |
Chemical Identifiers
| CAS Number | 105774-58-1 |
|---|---|
| SMILES | CC1C(=NN(C2=NC3=C(N12)C(=O)N(C(=O)N3C)CC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5 |
Product Overview
(1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl- (CAS 105774-58-1), with molecular formula C23H20N6O4 and molecular weight 444.15 g/mol. IUPAC: 2-(4,9-dimethyl-6,8-dioxo-1,3-diphenyl-4H-purino[8,7-c][1,2,4]triazin-7-yl)acetic acid.
Chemical Property Profile of (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl-
Property Insights of (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl-
The XLogP value of 2.0983 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl-. The TPSA of 114.72 Ų falls within the moderate polarity range, balancing permeability and solubility for (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl-. Following Lipinski's Rule of Five, (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl- has 1 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 (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl-?
The CAS number of (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl- is 105774-58-1.
What is the molecular formula of (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl-?
The molecular formula of (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl- is C23H20N6O4.
What is the molecular weight of (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl-?
The molecular weight of (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl- is 444.15 g/mol.
Where can I buy (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl-?
You can request a quote for (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl-?
Yes, KEHONG BIO provides custom synthesis services for (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.