6-(Propylsulfonyl)purine

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Names

[ CAS No. ]:
82499-12-5

[ Name ]:
6-(Propylsulfonyl)purine

Chemical & Physical Properties

[ Density]:
1.58g/cm3

[ Boiling Point ]:
379.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H10N4O2S

[ Molecular Weight ]:
226.25600

[ Flash Point ]:
183.5ºC

[ Exact Mass ]:
226.05200

[ PSA ]:
96.98000

[ LogP ]:
1.61740

[ Index of Refraction ]:
1.715

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO9081000
CHEMICAL NAME :
Purine, 6-(propylsulfonyl)-
CAS REGISTRY NUMBER :
82499-12-5
BEILSTEIN REFERENCE NO. :
0024222
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H10-N4-O2-S
MOLECULAR WEIGHT :
226.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Parenteral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
92 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 71,618,1982

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9H-Purine,6-(propylthio)-

DownStream

Related Compounds

  • 2-Amino-5-propylsulphonylbenzimidazole
  • 6-bromo-6-propylsulfonylhexanoic acid
  • albendazole sulfone
  • 2-Aminopurine
  • 6-[[4-[N-(propylsulfonyl)amino]benzyl]thio]-9-(β-D-ribofuranosyl)purine
  • 6-(octadecylthio)purine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Hydroxy-6-(propan-2-yloxy)quinoline-3-carbaldehyde
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • [(2,4-Dimethylphenyl)carbamoyl]methyl 2-chloropyridine-4-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-((6-(2-(4-fluorophenyl)-4-methylthiazol-5-yl)pyridazin-3-yl)thio)-N-mesitylacetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-3,4-bis(dimethylamino)butanamide