Azeliragon
- CAS NO.:603148-36-3
- Empirical Formula: C32H38ClN3O2
- Molecular Weight: 532.12
- MDL number: MFCD11977600
- EINECS: 814-441-9
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-22 18:57:36
What is Azeliragon?
Biological Activity
Azeliragon (TTP488, PF-04494700) is an orally bioavailable small molecule inhibitor that inhibits the receptor for advanced glycation end products (RAGE). RAGE is an immunoglobulin-like cell surface receptor that is overexpressed in the brains of Alzheimer's patients.
Properties of Azeliragon
| Boiling point: | 667.7±65.0 °C(Predicted) |
| Density | 1.11±0.1 g/cm3(Predicted) |
| storage temp. | Store at -20°C |
| solubility | DMSO:50.33(Max Conc. mg/mL);94.58(Max Conc. mM) DMF:5.0(Max Conc. mg/mL);9.4(Max Conc. mM) DMF:PBS (pH 7.2) (1:2):0.33(Max Conc. mg/mL);0.62(Max Conc. mM) Ethanol:50.5(Max Conc. mg/mL);94.9(Max Conc. mM) |
| form | A crystalline solid |
| pka | 10.16±0.25(Predicted) |
| color | White to light yellow |
Safety information for Azeliragon
Computed Descriptors for Azeliragon
New Products
Hendecanoic acid 2-Amino-5-cyanopyridine 2-Bromo-5-cyanopyridine DL-3-Amino-3-(2-methoxyphenyl)propionic acid 3-Hydroxypropionitrile 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 4,4-Diethoxybutanenitrile 5-Bromo-4-chloro-3-indolyl-β-D-galactopyranoside 6-(4-Amino-2,6-dichlorophenoxy)-4-isopropylpyridazin-3(2H)-one Tetracaine Hydrochloride Ep Grade 2,2,2-Trichloroethyl chloroformate 2-Bromo-6-fluoroaniline 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amine 2-Chloro-6-nitro benzothiazole 2-Aminobenzo[d]thiazol-4-ol Methyl 2-aminobutanoate hydrochloride 3-Fluoro-6-methylpicolinonitrile 1-(4-Aminopiperidin-1-yl)-3,3,3-trifluoropropan-1-one 5-chloro-2-(4-methoxybenzyl)-4-(trifluoromethyl)pyridazin-3(2H)-one 3-cyanocyclohexane-1-carboxylic acidYou may like
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