4-O-acetyl-N-(trifluoroacetyl)-L-daunosaminyl bromide

Names

[ CAS No. ]:
81661-48-5

[ Name ]:
4-O-acetyl-N-(trifluoroacetyl)-L-daunosaminyl bromide

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13BrF3NO4

[ Molecular Weight ]:
348.11400

[ Exact Mass ]:
346.99800

[ PSA ]:
64.63000

[ LogP ]:
1.88590

Precursor & DownStream

Precursor

DownStream

  • Rubomycin M

Related Compounds

  • Tert-butyl 3-ethynyl-3-methoxyazetidine-1-carboxylate
  • Tert-butyl 4-ethynyl-4-methoxypiperidine-1-carboxylate
  • Tert-butyl 3-ethynyl-3-methoxypiperidine-1-carboxylate
  • 5-bromo-3-difluoromethanesulfonyl-1H-indole
  • Ethyl 6-(trifluoromethyl)morpholine-2-carboxylate
  • Ethyl 1-(4-methylphenyl)-3-oxocyclobutane-1-carboxylate
  • 4-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]carbamoyl}butanoic acid
  • 3-Bromo-2-(methylsulfonyl)-5-(trifluoromethyl)pyridine
  • N-({2-azabicyclo[4.1.0]heptan-1-yl}methyl)-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • 7,8-Dimethyl-3-(piperidin-3-yl)quinazolin-4(3H)-one
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