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
  • 3-(4-Bromo-2-hydroxyphenyl)-3-hydroxypropanoic acid
  • methyl 4-amino-4-(1-ethyl-1H-pyrazol-4-yl)butanoate
  • Methyl 3-(2-fluoro-6-methoxy-4-methylphenyl)-3-oxopropanoate
  • tert-butyl N-[2-(2-hydroxy-4-methoxyphenyl)-1-oxopropan-2-yl]-N-methylcarbamate
  • 1-(2-Chloro-1,3-thiazol-5-yl)-2,2,2-trifluoroethan-1-one
  • 2-methoxy-2-(1-methyl-1H-pyrrol-2-yl)propan-1-amine
  • tert-butyl N-[3-(5-amino-1-methyl-1H-pyrazol-3-yl)-4-fluorophenyl]carbamate
  • 5-[(2,4,6-Trimethylphenyl)methyl]-1,3-oxazolidin-2-one
  • 2-(4-Bromo-5-methylthiophen-2-yl)-2-methylpropan-1-amine
  • Tert-butyl 4-[(3-aminophenyl)imino-lambda6-sulfanyl]piperazine-1-carboxylate
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