2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol

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Names

[ CAS No. ]:
160709-02-4

[ Name ]:
2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol

[Synonym ]:
2,5-Anhydro-1,3,4-trideoxy-2-(2,4-difluorophenyl)-4-(hydroxymethyl)-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-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
457.6±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H15F2N3O2

[ Molecular Weight ]:
295.285

[ Flash Point ]:
230.6±31.5 °C

[ Exact Mass ]:
295.113220

[ PSA ]:
60.17000

[ LogP ]:
0.35

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.610

Safety Information

[ Hazard Codes ]:
Xn

Precursor & DownStream

Precursor

DownStream

  • (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrofuran-3-ylmethyl ester

Related Compounds

  • 4-Amino-2,2-difluoropentanedioic acid;hydrochloride
  • 6-(3-Pyrrolidinylcarbonylphenyl)picolinic acid
  • Oxathiazinane 2,2-dioxide
  • cis-4-(Pyrrolidin-1-ylmethyl)cyclohexanamine
  • N-{[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]methyl}-1-(prop-2-yn-1-yl)piperidine-4-carboxamide
  • 3-(2-Chloro-4-(2-phenylpropan-2-yl)phenoxy)azetidine
  • 3-((5-Chloro-[1,1'-biphenyl]-2-yl)oxy)azetidine
  • 3-([1,1'-Biphenyl]-4-ylmethoxy)azetidine
  • 3-(4-(2-Phenylpropan-2-yl)phenoxy)azetidine
  • 3-[(4-Bromo-3-methylphenoxy)methyl]pyrrolidine
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