Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl-
TL;DR: Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl- (CAS 33527-99-0) is a chemical compound with molecular formula C12H10N2O2 and molecular weight 214.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3,8-dimethylcyclobuta[b]quinoxaline-1,2-dione
Also Known As: 3,8-dimethylcyclobuta[b]quinoxaline-1,2-dione, Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl-, 3,8-dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione, 3,8-Dihydro-3,8-dimethylcyclobuta[b]quinoxaline-1,2-dione, 3,8-dimethyl-3,8-dihydro-cyclobuta[b]quinoxaline-1,2-dione
| Molecular Formula | C12H10N2O2 |
|---|---|
| Molecular Weight | 214.07 g/mol |
| LogP | 1.4 |
| Topological Polar Surface Area | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 214.07423 |
| Heavy Atoms | 16 |
| Complexity | 375.0 |
Chemical Identifiers
| CAS Number | 33527-99-0 |
|---|---|
| SMILES | CN1C2=CC=CC=C2N(C3=C1C(=O)C3=O)C |
| InChIKey | JDSTULKHJSTULW-UHFFFAOYSA-N |
Product Overview
Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl- (CAS 33527-99-0), with molecular formula C12H10N2O2 and molecular weight 214.07 g/mol. IUPAC: 3,8-dimethylcyclobuta[b]quinoxaline-1,2-dione.
Chemical Property Profile of Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl-
Property Insights of Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl-
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl-. With a topological polar surface area (TPSA) of 40.6 Ų, Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl- has 0 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 Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl-?
The CAS number of Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl- is 33527-99-0.
What is the molecular formula of Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl-?
The molecular formula of Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl- is C12H10N2O2.
What is the molecular weight of Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl-?
The molecular weight of Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl- is 214.07 g/mol.
Where can I buy Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl-?
You can request a quote for Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.