1-[4-(Thiazol-2-yl)-phenyl]-4(S)-hydroxy-2-N-(N-ethoxycarbonyl-(L)-val yl)amino]-5(S)-N-(N-methoxycarbonyl-(L)-valyl)amino-6-phenyl-2-azahexa ne

Modify Date: 2024-01-03 22:29:28

1-[4-(Thiazol-2-yl)-phenyl]-4(S)-hydroxy-2-N-(N-ethoxycarbonyl-(L)-val yl)amino]-5(S)-N-(N-methoxycarbonyl-(L)-valyl)amino-6-phenyl-2-azahexa ne Structure
1-[4-(Thiazol-2-yl)-phenyl]-4(S)-hydroxy-2-N-(N-ethoxycarbonyl-(L)-val yl)amino]-5(S)-N-(N-methoxycarbonyl-(L)-valyl)amino-6-phenyl-2-azahexa ne structure
Common Name 1-[4-(Thiazol-2-yl)-phenyl]-4(S)-hydroxy-2-N-(N-ethoxycarbonyl-(L)-val yl)amino]-5(S)-N-(N-methoxycarbonyl-(L)-valyl)amino-6-phenyl-2-azahexa ne
CAS Number 198904-04-0 Molecular Weight 247.205
Density 1.6±0.1 g/cm3 Boiling Point 600.5±65.0 °C at 760 mmHg
Molecular Formula C8H13N3O6 Melting Point N/A
MSDS N/A Flash Point 317.0±34.3 °C

 Names

Name PR-69
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 600.5±65.0 °C at 760 mmHg
Molecular Formula C8H13N3O6
Molecular Weight 247.205
Flash Point 317.0±34.3 °C
Exact Mass 247.080429
LogP -1.41
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.620

 Synonyms

1,2,4-Butanetriol, 3-((2-nitro-1H-imidazol-1-yl)methoxy)-, (R*,S*)-
Doranidazole
PR-69
3-[(2-Nitro-1H-imidazol-1-yl)methoxy]-1,2,4-butanetriol
1,2,4-Butanetriol, 3-[(2-nitro-1H-imidazol-1-yl)methoxy]-