N,N-Dimethylpradimicin FA-2

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Names

[ CAS No. ]:
131426-59-0

[ Name ]:
N,N-Dimethylpradimicin FA-2

[Synonym ]:
N-[[(5S,6S)-5-[[4,6-Dideoxy-4-(dimethylamino)-3-O-β-D-xylopyranosyl-β-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-D-serine
β-D-Galactopyranoside, (5S,6S)-2-[[[(1R)-1-carboxy-2-hydroxyethyl]amino]carbonyl]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-5-yl 4,6-dideoxy-4-(dime thylamino)-3-O-β-D-xylopyranosyl-
(2R)-2-({[(5S,6S)-5-{[(2S,3R,4S,5S,6R)-5-(Dimethylamino)-3-hydroxy-6-methyl-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]tetracen-2-yl]carbonyl}amino)-3-hydroxypropanoic acid

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
1147.6±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C41H46N2O19

[ Molecular Weight ]:
870.806

[ Flash Point ]:
647.8±34.3 °C

[ Exact Mass ]:
870.269470

[ LogP ]:
4.50

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.742

Related Compounds

  • N,N,2,3,5-pentamethylpyridin-4-amine
  • N,N,2-trifluoropropan-1-amine
  • N-[N-(2-nitro-benzoyl)-anthraniloyl]-anthranilic acid amide
  • 5-Bromo-N,N,2-trimethylbenzenesulfonamide
  • 2-(Diethylamino)ethyl acrylate
  • (Z)-N,N,2-triphenylethenesulfonamide
  • 1,2,4-Oxadiazole-5-ethanamine, N-[4-(methylsulfonyl)-2-nitrophenyl]-
  • (4S,4'S)-2,2'-Bis(2-(benzyloxy)phenyl)-4,4',5,5'-tetrahydro-4,4'-bioxazole
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(1-methylcyclopropyl)propanoic acid
  • Dibenzo[f,h]pyrido[3,4-b]quinoxaline
  • 2-{[(Benzyloxy)carbonyl]amino}-3-(dimethyl-1,3-thiazol-2-yl)propanoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-3-(4-methyl-1,3-thiazol-2-yl)propanoic acid
  • 3-(dimethyl-1,3-thiazol-2-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-(1-ethyl-1H-pyrazol-4-yl)prop-2-en-1-amine
  • tert-Butyl 4-(2-(2-ethoxy-2-oxoethoxy)ethyl)piperazine-1-carboxylate
  • 2-(1-ethyl-1H-pyrazol-4-yl)-2-methoxyethan-1-amine
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