2-(5,7-dibromo-2-methyl-1H-indol-3-yl)acetic acid

Suppliers

Names

[ CAS No. ]:
5446-23-1

[ Name ]:
2-(5,7-dibromo-2-methyl-1H-indol-3-yl)acetic acid

[Synonym ]:
(5,7-Dibrom-2-methyl-indol-3-yl)-essigsaeure
(5,7-dibromo-2-methyl-indol-3-yl)-acetic acid
(5,7-dibromo-2-methyl-1h-indol-3-yl)acetic acid

Chemical & Physical Properties

[ Density]:
1.949g/cm3

[ Boiling Point ]:
509.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H9Br2NO2

[ Molecular Weight ]:
347.00300

[ Flash Point ]:
262ºC

[ Exact Mass ]:
344.90000

[ PSA ]:
53.09000

[ LogP ]:
3.62840

[ Index of Refraction ]:
1.714

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(2,4-dibromo-phenylhydrazono)-valeric acid ethyl ester

DownStream

Related Compounds

  • 2-(5,7-Dichloro-2-Methyl-1H-indol-3-yl)acetic acid
  • 2-(5,7-Dibromo-2-methyl-1H-indol-3-yl)ethanamine hydrochloride (1:1)
  • 2-(5,7-DIBROMO-2-METHYL-1H-INDOL-3-YL)-ETHYLAMINE
  • 2-(5-bromo-2-methyl-1H-indol-3-yl)acetic acid
  • 5-methoxy-2-methyl-3-indoleacetic acid
  • O-Desmethyl-N-deschlorobenzoyl Indomethacin
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5,7-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-indole
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-{[4-(thiomorpholin-4-yl)oxan-4-yl]methyl}thiophene-2-carboxamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 5-(6-Bromo-2,3-difluorophenyl)oxazole