3-[6-(hydroxyamino)purin-9-yl]propane-1,2-diol

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Names

[ CAS No. ]:
85446-34-0

[ Name ]:
3-[6-(hydroxyamino)purin-9-yl]propane-1,2-diol

[Synonym ]:
6-hydroxylamino-9-(2,3-dihydroxypropyl)purine
9-(RS)-(2,3-dihydroxypropyl)-6-hydroxylaminopurine

Chemical & Physical Properties

[ Density]:
1.78g/cm3

[ Boiling Point ]:
607.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H11N5O3

[ Molecular Weight ]:
225.20500

[ Flash Point ]:
321.5ºC

[ Exact Mass ]:
225.08600

[ PSA ]:
116.32000

[ Index of Refraction ]:
1.784

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-chloro-9-(2,3-dihydroxypropyl)purine hydrochloride
  • 9-(RS)-(2,3-diacetoxypropyl)-6-chloropurine
  • 9-(2,3-diacetoxy-propyl)-1,9-dihydro-purin-6-one
  • (2R)-3-(6-aminopurin-9-yl)propane-1,2-diol
  • 9-(RS)-(2,3-dihydroxypropyl)hypoxanthine

DownStream

Related Compounds

  • 3-(6-amino-2-fluoro-purin-9-yl)propane-1,2-diol
  • 3-(6-AMINO-8-MERCAPTO-PURIN-9-YL)-PROPANE-1,2-DIOL
  • 3-[6-(4-benzhydrylpiperazin-1-yl)purin-9-yl]propane-1,2-diol,dihydrochloride
  • 3-(6-AMINO-8-BROMO-9H-PURIN-9-YL)PROPANE-1,2-DIOL
  • 9H-Purine, 9-(2,3-dihydroxypropyl)-6-(4-piperonyl-1-piperazinyl)-, dih ydrochloride
  • (s)-dhpa
  • 2-(2-Furanyl)-5-phenyl[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
  • 3-(N-Boc-N-methyl-amino)butanoic acid
  • 2-Azabicyclo[2.2.2]oct-7-ene-6-carboxylic acid
  • 1-(tert-Butoxy)-4-pentylbenzene
  • 2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)thiophen-3-amine
  • 5-Amino-2-(2-propoxyphenyl)pyrimidin-4(3H)-one
  • Ethanol, 2-[2-[(4-methylphenyl)methoxy]ethoxy]-
  • 2-(1,3-Dihydro-2-benzofuran-5-yl)acetic acid
  • N-[2-(2-aminoethoxy)ethyl]-N-ethylcyclohexanamine
  • 2-(Methoxycarbonyl)methylthio-3-nitropyridine
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