(2R,3R)-2-(2,4-dichlorophenyl)-3-phenyl-1-(1,2,4-triazol-1-yl)butane-2,3-diol

Names

[ CAS No. ]:
107680-04-6

[ Name ]:
(2R,3R)-2-(2,4-dichlorophenyl)-3-phenyl-1-(1,2,4-triazol-1-yl)butane-2,3-diol

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
604.7ºC at 760mmHg

[ Molecular Formula ]:
C18H17Cl2N3O2

[ Molecular Weight ]:
378.25200

[ Flash Point ]:
319.5ºC

[ Exact Mass ]:
377.07000

[ PSA ]:
71.17000

[ LogP ]:
3.38040

[ Vapour Pressure ]:
1.78E-15mmHg at 25°C

[ Index of Refraction ]:
1.63

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • PHENYL2,4-DICHLOROBENZYLKETONE

DownStream

Related Compounds

  • 5-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3-methyl-1,2-thiazole-4-carboxylic acid
  • 7-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
  • 1-{[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}cyclopropane-1-carboxylic acid
  • 4-[(2S)-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]butanoic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclopentane-1-carboxylic acid
  • 2-[N-(cyclopropylmethyl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]morpholine-2-carboxylic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclohexane-1-carboxylic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-3-hydroxybutanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]-3-hydroxybutanoic acid
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