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
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(3,5-dimethylphenyl)acetamide
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-mesitylacetamide
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(3-fluorophenyl)acetamide
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-fluorophenyl)acetamide
  • N-(3-chlorophenyl)-2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-methoxyphenyl)acetamide
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(3-methoxyphenyl)acetamide
  • N-cyclohexyl-2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 2-((2-chloro-6-fluorobenzyl)thio)-3-(3,4-dimethoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
  • 3-(3,4-dimethoxyphenyl)-2-((3-nitrobenzyl)thio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
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