2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1)

Names

[ CAS No. ]:
474657-72-2

[ Name ]:
2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1)

[Synonym ]:
FOROXYMITHINE FROM MICROBIAL SOURCE
desferri-foroxymithine
defotmylflustabromine
Desformylflustrabromine
foroxymithinedihydrate
n(sup2)-acetyl-n(sup5)-formyl-n(sup5)-hydroxy-l-ornithyl-n-(3-l-serinamid
deformylfrustrabromine
6-dioxo-2-piperazinyl)propyl)-n-hydroxy-(5-(3-(formylhydroxyamino)propyl)
foroxymithine microbial

Chemical & Physical Properties

[ Molecular Formula ]:
C16H22BrClN2

[ Molecular Weight ]:
357.71600

[ Exact Mass ]:
356.06500

[ PSA ]:
27.82000

[ LogP ]:
5.34880

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-{2-[6-bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl}-N-methylformamide
  • debromoflustrabromine
  • Nω-methyltryptamine
  • 1,2-Butadiene,3-methyl- (6CI,7CI,8CI,9CI)
  • N-[2-(1H-indol-3-yl)ethyl]-N-methylformamide
  • 6-bromoindole
  • 6-bromo-N10-methyl-N10-Boc-tryptamine

DownStream

Related Compounds

  • 6-(Phenylsulfonyl)isoquinoline
  • 2-(1,2-Dihydroxyethyl)-9,10-anthracenedione
  • 2-Cycloocten-1-one, 2-hydroxy-
  • 2-Methyl-N-(4-(trifluoromethyl)phenyl)aniline
  • Ethyl 1-amino-5-methoxy-1H-indole-2-carboxylate
  • 1-[[Methyl(4-methylphenyl)amino]methyl]-2,5-pyrrolidinedione
  • N-[[Methyl(4-methylphenyl)amino]methyl]acetamide
  • CID 101432148
  • Tert-butyl 2-(bromomethyl)-6-oxopiperidine-1-carboxylate
  • 2,2-Dimethyl-1-(3-phenyl-1H-indol-1-yl)-1-propanone
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.