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
  • 2-[(Ethylamino)methyl]benzonitrile hydrochloride
  • 3-(2,6-Dimethylmorpholin-4-yl)propanimidamide hydrochloride
  • Methyl 3-amino-2-[(4-fluorophenyl)methyl]propanoate hydrochloride
  • N-(1-{5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl}ethylidene)hydroxylamine
  • 1-(1,5-dimethyl-1H-pyrazol-4-yl)ethanone oxime
  • [(1,1-Dioxo-1lambda6-thiolan-3-yl)(methyl)carbamoyl]methyl 2-(furan-2-yl)-4-methyl-6-(methylsulfanyl)pyrimidine-5-carboxylate
  • (Butan-2-yl)[2-(3,4-dimethoxyphenyl)ethyl]amine
  • N-(cyclopropylmethyl)cyclohex-3-enecarboxamide
  • N-([1,1'-Biphenyl]-4-yl)tetrahydro-2H-pyran-4-amine
  • N-(4-Methylpentan-2-YL)-3-(methylsulfanyl)aniline
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