2-Bromoacetylamino-3-(2-chlorobenzoyl)-5-(2-carbomethoxyethyl)thiophene

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Names

[ CAS No. ]:
100827-79-0

[ Name ]:
2-Bromoacetylamino-3-(2-chlorobenzoyl)-5-(2-carbomethoxyethyl)thiophene

[Synonym ]:
2-Bromoacetyl-5-bromobenzofuran
5-Bromo-2-bromoacetyl-1-benzofuran

Chemical & Physical Properties

[ Density]:
1.562g/cm3

[ Boiling Point ]:
617.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H15BrClNO4S

[ Molecular Weight ]:
444.72700

[ Flash Point ]:
327.1ºC

[ Exact Mass ]:
442.95900

[ PSA ]:
104.20000

[ LogP ]:
4.72100

[ Vapour Pressure ]:
3.65E-15mmHg at 25°C

[ Index of Refraction ]:
1.635

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromoacetyl bromide
  • 2-Amino-3-(2-chlorobenzoyl)-5-(2-carbomethoxyethyl)thiophene
  • diethyl (3-oxopropyl)malonate
  • 3-(2-Chlorophenyl)-3-oxopropanenitrile

DownStream

  • 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one
  • 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid Methyl Ester
  • 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid

Related Compounds

  • 5-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]pyridine-3-carboxylic acid
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methylpentanoic acid
  • (Z)-2-((2,4-Dimethylcyclohexylidene)methyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 4-(Cycloheptylidenemethyl)benzaldehyde
  • 4-(Cycloheptylidenemethyl)-2-fluorobenzaldehyde
  • [(3-Fluoro-4-nitrophenyl)methylidene]cycloheptane
  • 4-(Cyclopentylidenemethyl)benzaldehyde
  • 4-(Cyclopentylidenemethyl)thiophene-2-carbaldehyde
  • 4-(Cyclooctylidenemethyl)benzaldehyde
  • 4-[(Piperidin-4-ylidene)methyl]thiophene-2-carbaldehyde
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