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
2-(Difluoromethyl)-5-hydroxyquinoline
3-(6-Hydroxy-9H-purin-9-yl)propanenitrile
tert-Butyl 3-(4-hydroxyphenyl)-2-phenyl-2,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridine-6-carboxylate, AldrichCPR
(3S,6R)-6-(Fluoromethyl)tetrahydro-2H-pyran-3-amine
5-(4-Ethoxy-2-fluorophenyl)-1H-tetrazole
5-(4-Benzyloxy-2-fluoro-phenyl)-1H-tetrazole
4-{Bicyclo[2.2.1]heptan-2-yl}but-3-en-2-amine
1-(But-2-en-1-yl)-2-methylcyclopentane-1-carbaldehyde
2,2,3,3,5,5,6,6,6-Nonafluoro-4,4-bis(trifluoromethyl)hexanoic acid
5-(2-Fluorophenyl)-6,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-4(5H)-one

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