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

  • 2-Cyclopropyl-5,6,7,8-tetrahydroquinazolin-4-ol
  • N'-Hydroxy-3,5-dimethylpicolinimidamide
  • 2-Amino-3-chloro-5-fluoro-6-methylbenzoic acid
  • (2S)-3-ethylhexan-2-amine
  • 1-propyl-1H-1,2,3-benzotriazol-5-amine
  • 2-(Methoxymethyl)-4,4-dimethylpent-1-en-3-one
  • Ethyl 4-bromo-2-[2-(2-methoxyphenyl)hydrazin-1-ylidene]-3-oxobutanoate
  • 4-((Phenylthio)methyl)thiazole
  • 2-Hydroxy-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
  • 3-Fluoro-2-(7-methyl-4-(piperazin-1-yl)quinazolin-2-yl)phenol
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