1-deamino-2-deoxyfortimicin B

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Names

[ CAS No. ]:
81166-14-5

[ Name ]:
1-deamino-2-deoxyfortimicin B

[Synonym ]:
1-Deamino-2-deoxyfortimicin B
1-D-2-D-Fortimicin B

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
505ºC at 760 mmHg

[ Molecular Formula ]:
C15H31N3O5

[ Molecular Weight ]:
333.42400

[ Flash Point ]:
259.2ºC

[ Exact Mass ]:
333.22600

[ PSA ]:
132.22000

[ LogP ]:
0.07120

[ Index of Refraction ]:
1.547


Related Compounds

  • 1-deamino-2-deoxyfortimicin A
  • 1-deamino-2-deoxy-2 epi-aminofortimycin B
  • diindeno[1,2-b,2',1'-e][1,4]dithiin-10,12-dione
  • PHENANTHRO(1,2-B)THIOPHENE
  • imidazo[1,2-b]pyridazine-3,6-diamine
  • Imidazo[1,2-b]pyridazine, 6-chloro-
  • 1H-Indole-5-carboxaldehyde, ion(1-)
  • 2,4-Dichloro-9H-carbazole
  • 5-Propyl-2,5-octanediol
  • Benzeneethanol, 4-bromo-, 1-propanoate
  • 2-[(3R)-2,6-dioxo-3-piperidyl]-7,8-dihydro-6H-pyrrolo[3,4-e]isoindole-1,3-dione
  • (2-((3-Bromo-4-(trifluoromethyl)phenoxy)methoxy)ethyl)trimethylsilane
  • tert-Butyl rel-(1R,5R,6R)-6-((tert-butyldimethylsilyl)oxy)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
  • 7a-(((tert-Butyldiphenylsilyl)oxy)methyl)hexahydro-3H-pyrrolizin-3-one
  • tert-Butyl rel-(1S,4S,5S)-5-((triethylsilyl)oxy)-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate
  • 7-Fluoro-3-(methoxymethoxy)-8-((triisopropylsilyl)ethynyl)naphthalen-1-yl pivalate
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