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ChemicalBook--->CAS DataBase List--->1229428-89-0

1229428-89-0

1229428-89-0 Structure

1229428-89-0 Structure
IdentificationBack Directory
[Name]

Posaconazole iMpurity
[CAS]

1229428-89-0
[Synonyms]

ent-Posaconazole
Posaconazole IMP
(3R,5S)Posaconazole
Posaconazole iMpurity
Posaconazole Impurity S
2,6-Difluoro Posaconazole
(3R,5S,2R,3R)-posaconazole
Posaconazole Impurity(R,S,R,R)
Posaconazole Diastereoisomer 10
Posaconazole Diastereoisomer 14
Posacozole Diastereoisomer 3 (S,R,R,R)
4-(4-(4-(4-(((3R,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)
4-(4-(4-(4-(((3R,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3R)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one
D-erythro-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-[(1R,2R)-1-ethyl-2-hydroxypropyl]-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-
[Molecular Formula]

C37H42F2N8O4
[MOL File]

1229428-89-0.mol
[Molecular Weight]

700.78
Chemical PropertiesBack Directory
[Boiling point ]

850.7±75.0 °C(Predicted)
[density ]

1.36±0.1 g/cm3(Predicted)
[pka]

14.72±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

ent-Posaconazole is an enantiomer of Posaconazole (P689600), which is an orally active triazole antifungal.
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