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Itraconazole, 98%, Thermo Scientific™
Brand: Thermo Scientific Alfa Aesar J66390.06
| Kvantitet | 5g |
|---|
Beskrivning
This Thermo Scientific brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific.
ApplicationsItraconazole is a triazole antifungal agent. It is used to inhibit cytochrome P-450-dependent enzymes and ergosterol synthesis. It has been used against histoplasmosis, blastomycosis, cryptococcal meningitis, and aspergillosis. It′s different formulations are used to study Candida strains in murine invasive infections. It has been used to study proliferative changes of the forestomach mucosa in alloxan-induced diabetic rats..
Solubility
Insoluble in water. Solube in chloroform at 50 mg/ml. Slightly soluble in ethanol or methanol
Notes
Research Use only: Not intended for animal or human diagnostic or therapeutic use.
Kemiska identifierare
| 84625-61-6 | |
| 705.64 | |
| VHVPQPYKVGDNFY-ZPGVKDDISA-N | |
| 45039617 | |
| CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1 |
| C35H38Cl2N8O4 | |
| MFCD00870168,MFCD00941396 | |
| Oriconazole; R51211 | |
| 1-(butan-2-yl)-4-{4-[4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-4,5-dihydro-1H-1,2,4-triazol-5-one |
Specifikationer
| Itraconazole | |
| White | |
| >110°C (230°F) | |
| MFCD00870168,MFCD00941396 | |
| Oriconazole; R51211 | |
| VHVPQPYKVGDNFY-ZPGVKDDISA-N | |
| 1-(butan-2-yl)-4-{4-[4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-4,5-dihydro-1H-1,2,4-triazol-5-one | |
| 45039617 | |
| 98% |
| 84625-61-6 | |
| 5g | |
| C35H38Cl2N8O4 | |
| 14,5245 | |
| Insoluble in water; Solube in chloroform at 50mg/ml; Slightly soluble in ethanol or methanol | |
| CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1 | |
| 705.64 | |
| 705.63 |
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