6-[(3,4-dimethylphenyl)methylsulfanyl]-7H-purine

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Names

[ CAS No. ]:
82499-09-0

[ Name ]:
6-[(3,4-dimethylphenyl)methylsulfanyl]-7H-purine

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
428.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H14N4S

[ Molecular Weight ]:
270.35300

[ Flash Point ]:
213.2ºC

[ Exact Mass ]:
270.09400

[ PSA ]:
79.76000

[ LogP ]:
3.26200

[ Index of Refraction ]:
1.702

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO7660000
CHEMICAL NAME :
Purine, 6-((3,4-dimethylbenzyl)thio)-
CAS REGISTRY NUMBER :
82499-09-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H14-N4-S
MOLECULAR WEIGHT :
270.38

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 :
171 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

Related Compounds

  • 6-(3,4-dimethylphenyl)sulfanyl-7H-purine
  • 6-[(3,4-dimethylphenyl)methylsulfanyl]-3,7-dihydropurin-2-one
  • 2-chloro-6-(3,4-dimethylphenyl)sulfanyl-7H-purine
  • 9H-Purine,6-[[(3,4-dichlorophenyl)methyl]thio]-
  • 6-(3,4-dimethoxyphenyl)sulfanyl-7H-purine
  • 6-[3-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]propylsulfanyl]-7H-purine
  • {[(2S,4S)-4-methoxy-1-methylpyrrolidin-2-yl]methyl}(methyl)amine
  • 2-(1-phenyl-1H-imidazol-2-yl)oxolane-3-carboxylic acid, trans
  • 2-(Morpholin-3-yl)cyclohexan-1-ol
  • 2-(3,3-dimethylazetidin-2-yl)-1-methyl-1H-imidazole
  • Methyl 6-cyano-2-azabicyclo[2.2.2]octane-2-carboxylate
  • 2-(2-Oxooxolan-3-yl)ethane-1-sulfonyl chloride
  • 2-{[Ethyl(methyl)oxo-lambda6-sulfanylidene]amino}acetonitrile
  • 2-Amino-2-(3,5-dichlorophenyl)propanoic acid
  • (3R,4S)-4-Methoxytetrahydrofuran-3-sulfonyl chloride
  • 2-amino-3,3,3-trifluoro-2-(1H-pyrrol-2-yl)propan-1-ol