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

  • (1-tert-butyl-5-methyl-1H-pyrazol-4-yl)methanamine
  • [3-Isopropyl-5-[(methylsulfonyl)methyl]phenyl]methanamine
  • 2-Cyclopropyl-decahydroisoquinolin-5-amine
  • Acetamide, 2-[[4-(2-phenoxyethoxy)phenyl]amino]-N-[4-(2-phenylethoxy)phenyl]-
  • Methyl 3-(aminomethyl)-5-isopropylphenylcarbamate
  • methyl 3-(aminomethyl)-5-(N-methylmethylsulfonamido)benzoate
  • tert-butyl (3R)-3-(2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate
  • 4-Nitro-2-(4H-1,2,4-triazol-4-yl)phenol
  • methyl({[5-(4-methylphenyl)-1H-pyrazol-3-yl]methyl})amine
  • (2R)-3-(2,3-Dimethoxyphenyl)-2-[(tert-butoxy)carbonylamino]propanoic acid
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