Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥95% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Alloxazine is a selective Adenosine A2B-R (A2B adenosine receptor) antagonist.
| pKa | pKa: 6.79 (Predicted) |
|---|---|
| Datos Ki | Adenosine A2B-R: Ki= 3.8 nM (human); Adenosine A2A-R: Ki= 935 nM (human); Adenosine A1-R: Ki> 0.1 mM (human) |
| Pubchem Sid | 504763779 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504763779 |
| Sonrisas canónicas | C1=CC=C2C(=C1)N=C3C(=N2)NC(=O)NC3=O |
| IUPAC Name | 1H-benzo[g]pteridine-2,4-dione |
| InChIKey | HAUGRYOERYOXHX-UHFFFAOYSA-N |
| INCHI | 1S/C10H6N4O2/c15-9-7-8(13-10(16)14-9)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,12,13,14,15,16) |
| Isómeros SMILES | C1=CC=C2C(=C1)N=C3C(=N2)NC(=O)NC3=O |
| WGK Alemania | 3 |
| Peso molecular | 214.18 |
| Beilstein | 85819 |
| Reaxy-Rn | 85819 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=85819&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Pteridines and derivatives |
| Subclass | Alloxazines and isoalloxazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alloxazines and isoalloxazines |
| Alternative Parents | Quinoxalines Pyrimidones Pyrazines Benzenoids Vinylogous amides Heteroaromatic compounds Ureas Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Isoalloxazine - Diazanaphthalene - Quinoxaline - Pyrimidone - Pyrazine - Pyrimidine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Lactam - Urea - Azacycle - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as alloxazines and isoalloxazines. These are organic compounds comprising the (iso)alloxazine structure (Benzo[g]pteridine-2,4-dione). |
| External Descriptors | benzo[g]pteridine-2,4-dione |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Mar 18, 2026 | A335270 | |
| Certificate of Analysis | Mar 18, 2026 | A335270 | |
| Certificate of Analysis | Mar 18, 2026 | A335270 | |
| Certificate of Analysis | Mar 18, 2026 | A335270 | |
| Certificate of Analysis | Mar 18, 2026 | A335270 | |
| Certificate of Analysis | Mar 18, 2026 | A335270 |
| Solubilidad | Soluble in 0.1 N NaOH (10 mg/ml), DMSO (11 mg/ml), and dilute aqueous base (4 mg/ml). Insoluble in water, and ethanol. |
|---|---|
| Punto de ebullición (°C) | 506.25° C (Predicted) |
| Punto de fusión (°C) | 215.52° C (Predicted) |
| Peso molecular | 214.180 g/mol |
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 214.049 Da |
| Monoisotopic Mass | 214.049 Da |
| Topological Polar Surface Area | 84.000 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 333.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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