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
Pentadecanoic acid 3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 2-Bromo-5-Iodopyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile Tetrahydropyranyl-4-acetic acid Tetracaine Hydrochloride Ep Grade 2,2,2-Trichloroethyl chloroformate 5-Bromo-4-chloro-3-indolyl-β-D-galactopyranoside 5-fluoro-1,3-benzodioxole 2-Bromo-6-fluoroaniline 5-Phenyl-[1,3,4]-thiadiazol-2-amine 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-oneRelated 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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