4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol
TL;DR: 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol (CAS 168835-90-3) is a chemical compound with molecular formula C16H14N2O2 and molecular weight 266.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(6,7-dimethylquinoxalin-2-yl)benzene-1,2-diol
Also Known As: Tyrphostin AG1433, Tyrphostin AG 1433, Tyrphostin AG-1433, 4-(6,7-dimethylquinoxalin-2-yl)benzene-1,2-diol, SU1433 hydrochloride
Application Areas
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C16H14N2O2 |
| Molecular Weight | 266.10553 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 66.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 266.10553 Da |
| Heavy Atoms | 20 |
| Complexity | 338.0 |
| SMILES | CC1=CC2=NC=C(N=C2C=C1C)C3=CC(=C(C=C3)O)O |
| InChIKey | SMKFYHOKXJUJOT-UHFFFAOYSA-N |
Product Description
Applications: 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol (CAS 168835-90-3) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol (CAS 168835-90-3) is a pharmaceutical intermediate with the molecular formula C16H14N2O2 and a molecular weight of 266.11 g/mol. It is also known as Tyrphostin AG1433 and Tyrphostin AG 1433.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol
Property Insights of 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol. The TPSA of 66.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol. Following Lipinski's Rule of Five, 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol?
The CAS number of 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol is 168835-90-3.
What is the molecular formula of 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol?
The molecular formula of 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol is C16H14N2O2.
What is the molecular weight of 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol?
The molecular weight of 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol is 266.10553 g/mol.
What are the applications of 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol?
4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies...
Where can I buy 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol?
You can request a quote for 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol?
Yes, CoreyChem provides custom synthesis services for 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.