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
  • 2-(Benzyloxy)-5-cyclopropylbenzaldehyde
  • 1-[5-(2,3,4,5,6-Pentafluorophenyl)-2-thienyl]ethanone
  • 1-{5-[3-(1,3-Dioxolan-2-yl)phenyl]-2-thienyl}ethanone
  • 5-(benzyloxy)-3-chloro-2-(hydroxymethyl)pyridin-4(1H)-one
  • (2'-Formyl[1,1'-biphenyl]-4-yl)acetonitrile
  • [4'-(Methylsulfonyl)[1,1'-biphenyl]-4-yl] acetonitrile
  • 4'-Amino-3'-fluoro[1,1'-biphenyl]-4-carbaldehyde
  • 6-Amino-5-ethoxycarbonylmethylthio-3-fluoropyridine-2-carboxylic acid methyl ester
  • 4'-Amino-3'-fluoro[1,1'-biphenyl]-3-carbaldehyde
  • Methyl 7-fluoro-3-oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]thiazine-6-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.