![Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl- structure](/static/products/533/53301-44-3.png)
Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl-
TL;DR: Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl- (CAS 53301-44-3) is a chemical compound with molecular formula C12H10N4O3 and molecular weight 258.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7,10-dimethyl-1H-benzo[g]pteridine-2,4,8-trione
Also Known As: 7-Hydroxynorlumiflavine, 7,10-dimethyl-1H,10H-benzo[g]pteridine-2,4,8-trione, 7,10-dimethyl-1H-benzo[g]pteridine-2,4,8-trione, 7,10-dimethylbenzo[g]pteridine-2,4,8(1h,3h,10h)-trione, Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl-
| Molecular Formula | C12H10N4O3 |
|---|---|
| Molecular Weight | 258.08 g/mol |
| LogP | -0.5 |
| Topological Polar Surface Area | 90.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 258.0753 |
| Heavy Atoms | 19 |
| Complexity | 666.0 |
Chemical Identifiers
| CAS Number | 53301-44-3 |
|---|---|
| SMILES | CC1=CC2=NC3=C(NC(=O)NC3=O)N(C2=CC1=O)C |
| InChIKey | JCYPQVKXWSBKRX-UHFFFAOYSA-N |
Product Overview
Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl- (CAS 53301-44-3), with molecular formula C12H10N4O3 and molecular weight 258.08 g/mol. IUPAC: 7,10-dimethyl-1H-benzo[g]pteridine-2,4,8-trione.
Chemical Property Profile of Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl-
Property Insights of Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl-
The XLogP value of -0.5 indicates that Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 90.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl-. Following Lipinski's Rule of Five, Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl- has 2 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 Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl-?
The CAS number of Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl- is 53301-44-3.
What is the molecular formula of Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl-?
The molecular formula of Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl- is C12H10N4O3.
What is the molecular weight of Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl-?
The molecular weight of Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl- is 258.08 g/mol.
Where can I buy Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl-?
You can request a quote for Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.