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

Names

[ CAS No. ]:
21484-57-1

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

[Synonym ]:
1H-Indazole-3-acetic acid,4,5,6,7-tetrahydro-1-(p-methoxyphenyl)
[1-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1h-indazol-3-yl]acetic acid
4,5,6,7-Tetrahydro-1-(p-methoxyphenyl)-1H-indazole-3-acetic acid
Poli 64

Chemical & Physical Properties

[ Molecular Formula ]:
C16H18N2O3

[ Molecular Weight ]:
286.32600

[ Exact Mass ]:
286.13200

[ PSA ]:
64.35000

[ LogP ]:
2.38680

[ Vapour Pressure ]:
4.13E-10mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK7760300
CHEMICAL NAME :
1H-Indazole-3-acetic acid, 4,5,6,7-tetrahydro-1-(p-methoxyphenyl)-
CAS REGISTRY NUMBER :
21484-57-1
BEILSTEIN REFERENCE NO. :
0556189
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H18-N2-O3
MOLECULAR WEIGHT :
286.36

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCFAAI Bollettino Chimico Farmaceutico. (Societa Editoriale Farmaceutica, Via Ausonio 12, 20123 Milan, Italy) V.33- 1894- Volume(issue)/page/year: 109,679,1970

Related Compounds

  • 1h-Indazole,6-chloro-3-(4-fluorophenyl)-1-(4-pyridinyl)-
  • 1h-Indole,2-bromo-3-(4-fluorophenyl)-1-(4-piperidinyl)-
  • N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide
  • 8-(Methylsulfanyl)-1,2,3,4-tetrahydroisoquinoline
  • 6-(2-Chlorophenyl)-4-(4-hydroxy-3-methylphenyl)pyridin-2(1h)-one
  • 1,2,3,4-Tetrahydro-7-[(trichloromethyl)sulfinyl]isoquinoline
  • Methyl 5-(4-oxobutyl)thiophene-2-carboxylate
  • 1-(4-Methylthiophen-2-yl)propan-2-ol
  • N-(pyridin-2-ylmethyl)-3-(4-(trifluoromethoxy)phenyl)imidazo[1,2-b]pyridazin-6-amine
  • N-1H-pyrazol-4-ylmethanesulfonamide
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