6'-N-methylfortimicin A

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Names

[ CAS No. ]:
71657-34-6

[ Name ]:
6'-N-methylfortimicin A

[Synonym ]:
Acetamide, 2-amino-N-[4-amino-3-[[2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranosyl]oxy]-2,5-dihydroxy-6-methoxycyclohexyl]-N-methyl-
N-[4-Amino-3-({3-amino-6-[1-(methylamino)ethyl]tetrahydro-2H-pyran-2-yl}oxy)-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylglycinamide

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
613.8±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H37N5O6

[ Molecular Weight ]:
419.516

[ Flash Point ]:
325.0±31.5 °C

[ Exact Mass ]:
419.274384

[ LogP ]:
-2.68

[ Vapour Pressure ]:
0.0±4.0 mmHg at 25°C

[ Index of Refraction ]:
1.572

Related Compounds

  • 6'-N-methylfortimicin B
  • 6'-di-N-methylfortimicin A
  • 6'-di-N-methylfortimicin B
  • 6'-(N-Ethyl-N-isopentylamino)-2'-methylspiro[phthalide-3,9'-[9H]xanthene]
  • 2-[4,6-diamino-3-[[3-amino-5-[(tert-butylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
  • 6'-N-acetylneuraminyl-N-acetyllactosamine, sodium
  • 5-(2-methoxyethyl)-2-phenyl-7-(4-(2-phenylacetyl)piperazine-1-carbonyl)-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • 5-(2-methoxyethyl)-2-phenyl-7-(4-(thiophene-2-carbonyl)piperazine-1-carbonyl)-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • 5-(3-methoxypropyl)-2-phenyl-7-(4-propionylpiperazine-1-carbonyl)-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • 7-(4-isobutyrylpiperazine-1-carbonyl)-2-phenyl-5-((tetrahydrofuran-2-yl)methyl)-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • N,N-dimethyl-3-(methylsulfamoyl)benzamide
  • 2-methoxyphenyl (2S)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoate
  • 2,6-dimethoxy-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(pyrrolidin-1-yl)ethyl)benzamide
  • 2-chloro-4-fluoro-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(pyrrolidin-1-yl)ethyl)benzamide
  • 2,4-dimethoxy-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(pyrrolidin-1-yl)ethyl)benzamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-2-(m-tolyl)acetamide
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