4-bromo-3-hydroxy-N-phenylbutanamide

Names

[ CAS No. ]:
61972-52-9

[ Name ]:
4-bromo-3-hydroxy-N-phenylbutanamide

[Synonym ]:
Butanamide,4-bromo-3-hydroxy-N-phenyl
(3RS)-4-Brom-3-hydroxy-butananilid

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12BrNO2

[ Molecular Weight ]:
258.11200

[ Exact Mass ]:
257.00500

[ PSA ]:
52.82000

[ LogP ]:
2.42050

Synthetic Route


Related Compounds

  • 4-Bromo-3-oxo-N-phenylbutanamide
  • 4-chloro-3-hydroxy-N-phenylbutanamide
  • 4-Bromo-3-hydroxy-2-pyridinecarboxylic acid
  • 4-bromo-3-hydroxy-phenyl 4-methyl-benzenesulfonate
  • 4-bromo-3-hydroxy-1-phenyl-1H-pyrazole
  • 4-Bromo-3-hydroxy-1H-1-benzazepine-2,5-dione
  • N-2-Benzothiazolyl-N-[5-[2-[3-(2-benzothiazolyl)-5-cyano-1-(1,1-dimethylethyl)-2,3-dihydro-1H-imidazol-4-yl]diazenyl]-4-methyl-6-[[(methylsulfonyl)amino]methyl]-2-pyridinyl]methanesulfonamide
  • 4-[2-[5-(Aminocarbonyl)-1-ethyl-1,2,3,6-tetrahydro-4-methyl-2,6-dioxo-3-pyridinyl]diazenyl]-6-[[4-[(3-amino-4-sulfophenyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-1,3-benzenedisulfonic acid
  • 1H-Cyclonona[1,2-c:5,6-ca(2)]difuran-1,3,6-trione, 4,5,8,9,10,11-hexahydro-4,8-dihydroxy-5-[(1R)-1-hydroxyheptyl]-10-[(S)-hydroxy[(2S)-tetrahydro-6-oxo-2H-pyran-2-yl]methyl]-, (4R,5S,10S)-rel-
  • 3-Pyridinecarboxylic acid, 4-(2-chlorophenyl)-6-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-5-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxobutyl]-1,4-dihydro-2-methyl-, methyl ester
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[[(1,1-dimethylethoxy)carbonyl]amino]phenylacetyl]amino]-3-(methylthio)-8-oxo-, diphenylmethyl ester, 5-oxide, [6R-[6I+/-,7I(2)(R*)]]-
  • [(3R,4S,5R,6R)-5-hydroxy-6-[4-hydroxy-3-[[4-hydroxy-3-(4-hydroxy-3-methylbut-2-enyl)benzoyl]amino]-8-methyl-2-oxochromen-7-yl]oxy-3-methoxy-2,2-dimethyloxan-4-yl] carbamate
  • 2-[(2R)-2-Amino-1-oxopropyl]-N-[(1R)-2-[4-cyclohexyl-4-[[(1,1-dimethylethyl)amino]carbonyl]-1-piperidinyl]-1-[(4-fluorophenyl)methyl]-2-oxoethyl]-2-azabicyclo[2.2.2]octane-6-carboxamide
  • Butanoic acid, 3,3-dimethyl-, 6,7a-dihydro-4-[(3-hydroxy-3-methyl-1-oxobutoxy)methyl]-1-(3-methyl-1-oxobutoxy)spiro[cyclopenta[c]pyran-7(1H),2a(2)-oxiran]-6-yl ester, [1S-(1I+/-,6I+/-,7I(2),7aI+/-)]-
  • 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-7-oxo-3-(tetrahydro-2-furanyl)-, 2-propenyl ester, [5S-[3(S*),5I+/-,6I+/-(S*)]]-
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-bromo-3,3-dimethyl-7-oxo-6-[1-[[(2,2,2-trichloroethoxy)carbonyl]oxy]ethyl]-, 2,2,2-trichloroethyl ester, [2S-[2I+/-,5I+/-,6I+/-,6(S*)]]-
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