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

  • 5-Cyclopropoxy-2-isopropoxy-3-(methylthio)pyridine
  • 5-Cyclopropoxy-N3,N4-dimethylpyridine-3,4-diamine
  • 3-Tert-butyl-5-(dimethylamino)phenol
  • 3-Cyclopropoxypyridine-2,5-dicarbaldehyde
  • 2-Cyclopropoxy-3-methoxybenzonitrile
  • 6-Chloro-4-cyclopropoxy-N-methylpyridin-2-amine
  • 2-Cyclopropoxy-6-methoxybenzoic acid
  • N-(5-Cyclopropoxy-6-(methylamino)pyridin-2-YL)methanesulfonamide
  • 3-Cyclopropoxy-N,4-dimethylpyridin-2-amine
  • 4-Cyclopropoxy-N1,N3,N3-trimethylbenzene-1,3-diamine
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