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
  • 1-(4-Methoxy-3-nitrophenyl)cyclopropane-1-carboxylic acid
  • Ethyl 2-[[1-(4-aminophenyl)-4-piperidinyl]oxy]acetate
  • Ethyl 4-amino-2-chloro-5-fluorobenzoate
  • 1-(2-Azidoethyl)-3-chloro-2-fluorobenzene
  • Ethyl 3-azidopyridine-2-carboxylate
  • 1-Bromo-2-ethoxy-4-ethynylbenzene
  • 1-(Methoxymethoxy)-2,4-bis(trifluoromethyl)benzene
  • 3-(Benzyloxy)-2-fluoro-5-(trifluoromethyl)benzaldehyde
  • 3-(Benzyloxy)-2-fluoro-5-(trifluoromethyl)benzoic acid
  • 3,4-Difluoro-2-(4-methylphenoxy)-benzaldehyde
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