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

  • 5-Bromo-2-(cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinoline
  • [5-Cyclobutyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanol
  • 5-Cyclobutyl-1-(propan-2-yl)-1H-1,2,3-triazole-4-carbaldehyde
  • [5-methyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanamine
  • [5-ethyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanamine
  • [1-(propan-2-yl)-5-propyl-1H-1,2,3-triazol-4-yl]methanamine
  • [bis(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanamine
  • [5-tert-butyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanamine
  • 1-(2-hydroxyethyl)-5-(trifluoromethyl)-1H-1,2,3-triazole-4-carboxylic acid
  • 3-(2-isocyanatoethyl)-1,2-dimethyl-1H-indole
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