6-((1-Methylpropyl)thio)purine

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Names

[ CAS No. ]:
82499-07-8

[ Name ]:
6-((1-Methylpropyl)thio)purine

[Synonym ]:
2-sec-Butoxy-4,6-diamino-s-triazine
6-sec-butylthiopurine
s-Triazine,2-sec-butoxy-4,6-diamino

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
321.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N4S

[ Molecular Weight ]:
208.28300

[ Flash Point ]:
148.1ºC

[ Exact Mass ]:
208.07800

[ PSA ]:
74.74000

[ Index of Refraction ]:
1.697

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO7517000
CHEMICAL NAME :
Purine, 6-(sec-butylthio)-
CAS REGISTRY NUMBER :
82499-07-8
BEILSTEIN REFERENCE NO. :
0011514
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H12-N4-S
MOLECULAR WEIGHT :
208.31

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 :
199 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

  • 6-Mercaptopurine
  • 2-Iodobutane

DownStream

Related Compounds

  • Pyridine, 2-methoxy-6-[(1-methylpropyl)thio]- (9CI)
  • Benzene,[(1-methylpropyl)thio]-
  • 2-[(1-methylpropyl)thio]benzoic acid
  • 2-[(1-methylpropyl)thio]anthraquinone
  • 8-(sec-butylthio)-3-methyl-7-propyl-3,7-dihydro-1H-purine-2,6-dione
  • 8-(sec-butylthio)-3-methyl-7-pentyl-3,7-dihydro-1H-purine-2,6-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-cyclohexyl-2-((4-(4-methoxyphenyl)-5-((2-oxobenzo[d]thiazol-3(2H)-yl)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide