(2R,3R)-2-(4-chlorophenyl)-4-methyl-1-(1,2,4-triazol-1-yl)pentane-2,3-diol

Names

[ CAS No. ]:
107659-57-4

[ Name ]:
(2R,3R)-2-(4-chlorophenyl)-4-methyl-1-(1,2,4-triazol-1-yl)pentane-2,3-diol

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
511.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H18ClN3O2

[ Molecular Weight ]:
295.76500

[ Flash Point ]:
263.1ºC

[ Exact Mass ]:
295.10900

[ PSA ]:
71.17000

[ LogP ]:
1.83620

[ Vapour Pressure ]:
2.79E-11mmHg at 25°C

[ Index of Refraction ]:
1.602

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-amino-4-cyano-2,3-dihydro-1H-benz[e]indene

DownStream

Related Compounds

  • 2-(1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}pyrrolidin-2-yl)acetic acid
  • 4-{[4-chloro-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}but-2-enoic acid
  • 3-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]pyrrolidin-2-yl}propanoic acid
  • 3-(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}ethoxy)propanoic acid
  • 2-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-1-methylcyclopentane-1-carboxylic acid
  • 4-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]hexanoic acid
  • 3-[2-cyclobutyl-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]propanoic acid
  • 2-{4-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]morpholin-2-yl}acetic acid
  • 2-[N-(2,2-dimethylpropyl)-1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido]acetic acid
  • {1-[(3,4,5-Trifluorophenyl)methyl]cyclopropyl}methanamine
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