DAUNOSAMINE HYDROCHLORIDE

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Names

[ CAS No. ]:
32385-06-1

[ Name ]:
DAUNOSAMINE HYDROCHLORIDE

[Synonym ]:
MFPA
methyl L-daunosaminide hydrochloride
daunosamine hydrochloride

Chemical & Physical Properties

[ Melting Point ]:
175-178ºC dec.

[ Molecular Formula ]:
C7H16ClNO3

[ Molecular Weight ]:
197.66000

[ Exact Mass ]:
197.08200

[ PSA ]:
64.71000

[ LogP ]:
0.95820

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl Sorbate
  • Methyl (3S,αR)-(E)-3-[N-benzyl-N-(α-methylbenzyl)amino]hex-4-enoate
  • (2S,3S)-2-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-5-oxotetrahydrofuran-3-carboxylic acid
  • (R)-4-benzhydryl-3-((2S,3S)-2-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-5-oxotetrahydrofuran-3-carbonyl)oxazolidin-2-one

DownStream


Related Compounds

  • daunosamine hydrochloride
  • Methyl-L-Daunosamine Hydrochloride
  • Methyl β-L-Daunosamine Hydrochloride
  • (4S,5S,6R)-4-amino-6-methyltetrahydro-2H-pyran-2,5-diol hydrochloride
  • carnitine hydrochloride
  • MCLA hydrochloride
  • 4,4,5,5-Tetramethyl-2-(2-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)phenyl)-1,3,2-dioxaborolane
  • rel-(3R,4S)-1-Benzyl-4-(3-chlorophenyl)-N-methylpyrrolidin-3-amine
  • 3-Fluoro-2-((4-methoxybenzyl)amino)isonicotinaldehyde
  • 2-Bromo-5-ethynyl-1,3,4-thiadiazole
  • Methyl 2-(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)acetate
  • 5-Chloro-1-fluoro-2-iodo-3-(methoxymethoxy)benzene
  • (R)-2-((tert-Butoxycarbonyl)amino)-4-(1-methylcyclopropyl)butanoic acid
  • 1-(3-Hydroxyphenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-one
  • tert-Butyl 3-iodo-6-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate
  • 5-(4-((2-Hydroxyethyl)(methyl)amino)benzylidene)-2-(3-hydroxystyryl)-3-methyl-3,5-dihydro-4H-imidazol-4-one
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