![5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione structure](/static/products/343/34330-66-0.png)
5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione
TL;DR: 5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione (CAS 34330-66-0) is a chemical compound with molecular formula C16H17BrN4O3 and molecular weight 392.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione
Also Known As: 5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione, Benzo[g]pteridine-2,4(1H,3H)-dione, 5-acetyl-9-bromo-5,10-dihydro-1,3,7,8-tetramethyl-
| Molecular Formula | C16H17BrN4O3 |
|---|---|
| Molecular Weight | 392.05 g/mol |
| LogP | 2.20494 |
| Topological Polar Surface Area | 76.34 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 392.0484 |
| Heavy Atoms | 24 |
| Complexity | 1019.69354 |
Chemical Identifiers
| CAS Number | 34330-66-0 |
|---|---|
| SMILES | CC1=CC2=C(C(=C1C)Br)NC3=C(N2C(=O)C)C(=O)N(C(=O)N3C)C |
Product Overview
5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione (CAS 34330-66-0), with molecular formula C16H17BrN4O3 and molecular weight 392.05 g/mol. IUPAC: 5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione.
Chemical Property Profile of 5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione
Property Insights of 5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione
The XLogP value of 2.20494 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione. The TPSA of 76.34 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione. Following Lipinski's Rule of Five, 5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione has 1 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 5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione?
The CAS number of 5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione is 34330-66-0.
What is the molecular formula of 5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione?
The molecular formula of 5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione is C16H17BrN4O3.
What is the molecular weight of 5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione?
The molecular weight of 5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione is 392.05 g/mol.
Where can I buy 5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione?
You can request a quote for 5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione?
Yes, KEHONG BIO provides custom synthesis services for 5-acetyl-9-bromo-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.