2,5-Anhydro-1,3,4-trideoxy-2-(2,4-difluorophenyl)-4-({[4-(4-{1-[(2S,3S)-2-hydroxy-3-pentanyl]-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl}phenyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-yl]oxy}methyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol

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Names

[ CAS No. ]:
1388148-30-8

[ Name ]:
2,5-Anhydro-1,3,4-trideoxy-2-(2,4-difluorophenyl)-4-({[4-(4-{1-[(2S,3S)-2-hydroxy-3-pentanyl]-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl}phenyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-yl]oxy}methyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol

[Synonym ]:
2,5-Anhydro-1,3,4-trideoxy-2-(2,4-difluorophenyl)-4-({[4-(4-{1-[(2S,3S)-2-hydroxy-3-pentanyl]-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl}phenyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-yl]oxy}methyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol
D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[4-[4-[1-[(1S,2S)-1-ethyl-2-hydroxypropyl]-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-yl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-
Posaconazole Impurity 40

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
855.3±75.0 °C at 760 mmHg

[ Molecular Formula ]:
C36H40F2N8O4

[ Molecular Weight ]:
686.751

[ Flash Point ]:
471.1±37.1 °C

[ Exact Mass ]:
686.314087

[ LogP ]:
1.66

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.670


Related Compounds

  • 3-Bromo-8-methyl-2-(1-methylcyclopropyl)imidazo[1,2-a]pyridine
  • 3-Bromo-2-ethyl-5-methylimidazo[1,2-a]pyridine
  • [1-(3-Methanesulfonyl-2,2-dimethylpropyl)azetidin-2-yl]methanamine
  • 1-[(3-Bromothiophen-2-yl)methyl]azetidine-2-carboxamide
  • {1-[4-(2-Methylbutan-2-yl)cyclohexyl]cyclopropyl}methanamine
  • Tert-butyl 3-(2-cyclopropylpropoxy)-4-iodopyrrolidine-1-carboxylate
  • Tert-butyl 4-(bromomethyl)-4-(2-cyclopropylpropoxy)piperidine-1-carboxylate
  • Tert-butyl 4-(2-cyclopropylpropoxy)-4-(iodomethyl)piperidine-1-carboxylate
  • 1-(4-Methoxy-3-methylbut-2-en-1-yl)piperazine
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(1,2,3-thiadiazol-5-yl)carbamoyl]butanoic acid
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