Inosine, O-methyloxime

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Names

[ CAS No. ]:
19399-25-8

[ Name ]:
Inosine, O-methyloxime

[Synonym ]:
6-Methoxyamino-purinribosid
6-O-methyladenosine
N(6)-methoxyadenosine

Chemical & Physical Properties

[ Density]:
1.88g/cm3

[ Boiling Point ]:
609.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H15N5O5

[ Molecular Weight ]:
297.26700

[ Flash Point ]:
322.6ºC

[ Exact Mass ]:
297.10700

[ PSA ]:
138.01000

[ Vapour Pressure ]:
1.01E-15mmHg at 25°C

[ Index of Refraction ]:
1.791

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-methoxy adenosine

DownStream

  • N6-Methyladenosine

Related Compounds

  • Benzophenone, O-methyloxime
  • acetophenone O-methyloxime
  • isonicotinaldehyde O-methyloxime
  • Daunomycin, O-methyloxime, mono-hydrochloride
  • 7-(O-METHYLOXIME)-5,5-DIMETHYL-4,5,6-TRIHYDROBENZOTHIAZOLE-2-YLAMINE
  • benzylacetone O-methyloxime
  • benzyl 9-hydroxy-3,8-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxylate
  • 3-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]tetrahydrofuran-3-carboxylic acid
  • benzyl N-(3,5,6-trifluoro-4-methyl-2-pyridyl)carbamate
  • (2R)-2-[(2-methylthiazol-4-yl)methyl-(2,2,2-trifluoroacetyl)amino]propanoic acid
  • 2,2-dimethyl-3-[3-[(2,2,2-trifluoroacetyl)amino]-1-piperidyl]propanoic acid
  • benzyl N-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)carbamate
  • (1-Bromo-2-cyclopropoxypropan-2-yl)benzene
  • 3-bromo-6-chloro-2-[(2,2,2-trifluoroacetyl)amino]benzoic acid
  • 5-bromo-4-chloro-2-[(2,2,2-trifluoroacetyl)amino]benzoic acid
  • 5-bromo-3-chloro-2-[(2,2,2-trifluoroacetyl)amino]benzoic acid
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