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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(4,5-dimethyl-6-oxopyrimidin-1(6H)-yl)-N-(2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)ethyl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide