(R)-2-bromo-4-phenylbutyric acid

Names

[ CAS No. ]:
121842-76-0

[ Name ]:
(R)-2-bromo-4-phenylbutyric acid

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11BrO2

[ Molecular Weight ]:
243.09700

[ Exact Mass ]:
241.99400

[ PSA ]:
37.30000

[ LogP ]:
2.46730

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-phenylethyl-imidazolidine-2,4-dione
  • N-carbamyl (R)-2-amino-4-phenylbutyric acid

DownStream

  • N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanine
  • N-<1(R)-(ethoxycarbonyl)-3-phenylpropyl>-(S)-alanine
  • Lisinopril
  • Enalaprilat
  • Enalapril
  • N-[1-(R)-Ethyloxycarbonyl-3-phenylpropyl]-L-alanine tert-Butyl Ester
  • Enalapril tert-Butyl Ester
  • N6-(tert-butoxycarbonyl)-N2-[(S)-1-(ethoxycarbonyl)-3-phenylpropyl]-L-lysyl-L-proline tert-butylester

Related Compounds

  • 2-Bromo-4-phenylbutyric acid
  • (R)-2-Hydroxy-4-phenylbutyric Acid-d5
  • (R)-2-Hydroxy-4-phenylbutyric Acid-d5 Ethyl Ester
  • (r)-(-)-2-hydroxy-4-phenylbutyric acid
  • (R)-2-Hydroxy-4-phenylbutyric acid
  • (R)-(-)-2-phenylbutyric acid ethyl ester
  • N-((1-(hydroxymethyl)cyclopropyl)methyl)-4-(trifluoromethyl)benzenesulfonamide
  • N-((1-(hydroxymethyl)cyclopropyl)methyl)-4-(trifluoromethoxy)benzenesulfonamide
  • 1-Benzhydryl-3-((1-(hydroxymethyl)cyclopropyl)methyl)urea
  • N-{2-oxo-9-oxa-1-azatricyclo[10.4.0.0^{3,8}]hexadeca-3,5,7-trien-5-yl}furan-2-carboxamide
  • 2,5-dimethyl-N-(6-oxo-2,3,4,12,13,13a-hexahydro-1H-pyrido[2,1-d][1,5]benzoxazocin-8-yl)furan-3-carboxamide
  • 4-methyl-N-{2-oxo-9-oxa-1-azatricyclo[10.4.0.0^{3,8}]hexadeca-3,5,7-trien-5-yl}-1,2,3-thiadiazole-5-carboxamide
  • 3-methoxy-1-methyl-N-{2-oxo-9-oxa-1-azatricyclo[10.4.0.0^{3,8}]hexadeca-3,5,7-trien-5-yl}-1H-pyrazole-4-carboxamide
  • 2-(2,5-dioxopyrrolidin-1-yl)-N-(13-oxo-6,7,7a,8,9,10,11,13-octahydrobenzo[b]pyrido[1,2-e][1,5]oxazocin-2-yl)acetamide
  • 5-chloro-N-(13-oxo-6,7,7a,8,9,10,11,13-octahydrobenzo[b]pyrido[1,2-e][1,5]oxazocin-2-yl)thiophene-2-carboxamide
  • N-(13-oxo-6,7,7a,8,9,10,11,13-octahydrobenzo[b]pyrido[1,2-e][1,5]oxazocin-2-yl)-2-phenylbutanamide
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