AKR1C3 Inhibitor 5f

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Names

[ CAS No. ]:
1275482-57-9

[ Name ]:
AKR1C3 Inhibitor 5f

[Synonym ]:
4-[(2-Methoxyphenyl)amino]benzoic acid
Benzoic acid, 4-[(2-methoxyphenyl)amino]-
AKR1C3 Inhibitor 5f

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
420.1±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H13NO3

[ Molecular Weight ]:
243.258

[ Flash Point ]:
207.8±24.6 °C

[ Exact Mass ]:
243.089539

[ LogP ]:
2.98

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.641

Related Compounds

  • AKR1C3 inhibitor KV-37
  • AKR1C3-IN-1
  • AKR1C3-IN-6
  • PI3Kα inhibitor 1
  • JNK INHIBITOR II, NEGATIVE CONTROL
  • sPLA2 inhibitor 1
  • N-{1-[(1,3-thiazol-5-yl)methyl]piperidin-3-yl}cyclopropanecarboxamide
  • 2-(4,6-Dimethoxypyrimidin-2-yl)-1-methyl-1,2,3,4-tetrahydroisoquinoline
  • (2R)-2-{[6-(1H-pyrazol-1-yl)pyrimidin-4-yl]amino}propanamide
  • 1-{1H-pyrazolo[3,4-d]pyrimidin-4-yl}-4-(2,2,2-trifluoroethyl)piperazine
  • 6-Chloro-2-(1,4-diazepan-1-yl)quinoxaline
  • 4-(5-Bromo-3-fluoropyridin-2-yl)-1-(2-methoxypyridin-4-yl)piperazin-2-one
  • N-cyclopentyl-3-(fluoromethyl)piperidine-1-carboxamide
  • 11-(4-Methylquinolin-2-yl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
  • 1-(Furan-2-carbonyl)-4-(5-methyl-1,3-thiazol-2-yl)piperazine
  • N-methyl-4-(1-methyl-1H-imidazol-5-yl)aniline
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