2,6-diamino-8-purinol hemisulfate monohydrate

Names

[ CAS No. ]:
123333-49-3

[ Name ]:
2,6-diamino-8-purinol hemisulfate monohydrate

[Synonym ]:
2,6-diamino-8-purinol hemisulfate salt hydrate

Chemical & Physical Properties

[ Density]:
1.693g/cm3

[ Melting Point ]:
324-329ºC(lit.)

[ Molecular Formula ]:
C10H16N12O7S

[ Molecular Weight ]:
448.37500

[ Exact Mass ]:
448.09900

[ PSA ]:
345.67000

[ LogP ]:
1.13430

[ Index of Refraction ]:
1.768

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

Related Compounds

  • 2,6-diamino-7,9-dihydropurin-8-one,sulfuric acid,hydrate
  • 2,6-diamino-8-bromo-9-(2'-O-tosyl-β-D-ribufuranosyl)-purine
  • 2,6-diamino-8,2'-anhydro-8-hydroxy-9-β-D-arabinofuranosylpurine
  • 4(1H)-Pyrimidinone, 2,6-diamino-, monohydrate
  • 2-Amino-8-bromoadenosine
  • 2,6-diamino-5,8-dihydroxynaphthalene-1,4-dione
  • 5-chloro-3-propyl-2,3-dihydro-1H-indole
  • 4-Bromo-7-chloroisoquinoline 2-oxide
  • 7-fluoro-3-propyl-2,3-dihydro-1H-indole
  • 4-bromo-5-ethyl-1H-pyrrole-2-carbaldehyde
  • 7-methyl-3-propyl-2,3-dihydro-1H-indole
  • 1,2-Dimethyl-1H-pyrrole-3-carbaldehyde
  • 7-chloro-3-propyl-2,3-dihydro-1H-indole
  • 1,2,4,5,6-pentamethyl-5,6,7,8-tetrahydro-1H-6,8a-methanopyrrolo[3,2-c]azepine
  • 7-Bromo-3-propyl-2,3-dihydro-1H-indole
  • 2-{8-[(butan-2-yl)amino]-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl}acetic acid
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