ALLOXAZINE
Synonym(s):Benzo[g]pteridine-2,4(1H,3H)-dione;Isoalloxazine
- CAS NO.：490-59-5
- Empirical Formula: C10H6N4O2
- Molecular Weight: 214.18
- MDL number: MFCD00005020
- EINECS: 207-714-3
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-11 19:39:08
What is ALLOXAZINE?
The Uses of ALLOXAZINE
Alloxazine is used as a adenosine A2B receptor-sensitive renal vasodilation in female rats.
What are the applications of Application
Alloxazine is a selective Adenosine A2B-R (A2B adenosine receptor) antagonist
Definition
A derivative of isoalloxazine, widely distributed in plants and animals, usually as yellow pigments.
Properties of ALLOXAZINE
| storage temp. | Store at -20°C |
| solubility | DMSO: 11 mg/mL |
| Density | 1.76±0.1 g/cm3(Predicted) |
| Melting point: | 410 °C (decomp) |
| pka | 10.00±0.50(Predicted) |
| form | solid |
| color | yellow |
Safety information for ALLOXAZINE
Computed Descriptors for ALLOXAZINE
New Products
9-Mesityl-10-methylacridinium perchlorate Sulfapyridine Fmoc-OSu (R)-(-)-2-Amino-1-propanol Cyclobutanone 5-bromo-4-fluoro-2-nitrobenzaldehyde 4 pentyn 1 ol N-Vinylformamide Phenethyl cinnamate Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-, sodium salt (1:1), (6S) Ethyl 3-phenylpropanoate β-Bromostyrene Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 5-Bromo-1-Pentyne 1-(2-Methyl-5-nitrophenyl)guanidine Nitrate Methyl trans-4-Aminocyclohexanecarboxylate Hydrochloride N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide 4-Nitrobenzotrifluoride 2-Pentyn-1-oLRelated products of tetrahydrofuran
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![8-AMINO-7-METHYL-1H-BENZO[G]PTERIDINE-2,4-DIONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB2663810.gif)
![8-AMINO-3-BENZYL-7-METHYLBENZO[G]PTERIDINE-2,4(1H,3H)-DIONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure4/GIF/CB0484068.gif)
![1H-BENZIMIDAZO[5,6-G]PTERIDINE-2,7,9(3H,6H,8H)-TRIONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB7690156.gif)
![N-(3-BUTYL-2,4-DIOXO-1,2,3,4-TETRAHYDROBENZO[G]PTERIDIN-8-YL)-2,2,2-TRIFLUOROACETAMIDE](https://img.chemicalbook.in/StructureFile/ChemBookStructure4/GIF/CB0105635.gif)
![N-(1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROBENZO[G]PTERIDIN-8-YL)BENZAMIDE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB1326244.gif)
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