2-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)acetic acid

Names

[ CAS No. ]:
5564-45-4

[ Name ]:
2-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)acetic acid

[Synonym ]:
Z-Ser-Phe-O-benzyl
Poli 39
4,5,6,7-Tetrahydro-1-phenyl-1H-indazole-3-acetic acid
1H-Indazole-3-acetic acid,4,5,6,7-tetrahydro-1-phenyl

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
408.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H16N2O2

[ Molecular Weight ]:
256.30000

[ Flash Point ]:
200.8ºC

[ Exact Mass ]:
256.12100

[ PSA ]:
55.12000

[ LogP ]:
2.37820

[ Index of Refraction ]:
1.603

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Cbz-L-Serine

DownStream

Related Compounds

  • 2-(1-Amino-3-hydroxycyclobutyl)-3-chlorophenol
  • (3R)-3-(4-chloro-3-methoxyphenyl)-3-hydroxypropanoic acid
  • 4-Chloro-2-{[hydroxy(methyl)amino]methyl}-6-methoxyphenol
  • 2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]cyclohexyl}acetic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]-3,3-dimethylbutanoic acid
  • 1-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)cyclopentane-1-carboxylic acid
  • 2-(2-Chloro-1-hydroxyethyl)-6-fluorophenol
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-3-methylpyrrolidine-2-carboxylic acid
  • O-[2-(2-chloro-4-fluorophenyl)-2-methylpropyl]hydroxylamine
  • 3-amino-1-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)propan-1-one
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