1H-Purine, 6-((2-methylpropyl)thio)-

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Names

[ CAS No. ]:
82499-06-7

[ Name ]:
1H-Purine, 6-((2-methylpropyl)thio)-

[Synonym ]:
6-iso-butylthiopurine

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
321.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N4S

[ Molecular Weight ]:
208.28300

[ Flash Point ]:
148.3ºC

[ Exact Mass ]:
208.07800

[ PSA ]:
79.76000

[ LogP ]:
2.10100

[ Index of Refraction ]:
1.697

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO8565000
CHEMICAL NAME :
Purine, 6-(isobutylthio)-
CAS REGISTRY NUMBER :
82499-06-7
BEILSTEIN REFERENCE NO. :
0011530
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 :
147 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

  • 1H-Purine-6-sulfonamide, N- (2-methylpropyl)-
  • 1H-Purine, 6-(2,2,2-trifluoroethoxy)- (9CI)
  • 1H-Purine, 6- (2-propynylthio)-
  • 6-((1-Methylpropyl)thio)purine
  • 6-phenethylsulfanyl-5H-purine
  • 6-((o-Fluorobenzyl)thio)purine
  • L-Alanyl-O-(4-nitrobenzoyl)-L-serine
  • L-Alanyl-O-(4-chlorobenzoyl)-L-serine
  • L-Alanyl-O-(4-ethylbenzoyl)-L-serine
  • L-Valyl-O-benzyl-L-serine
  • D-Phenylalanyl-O-benzyl-N-methyl-L-serine
  • 3-(2-methoxyphenyl)-1-methyl-N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)-1H-pyrazole-5-carboxamide
  • 6-methoxy-N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)-1H-indole-2-carboxamide
  • 2,6-dioxo-N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)-1,2,3,6-tetrahydropyrimidine-4-carboxamide
  • (3aR,8S,8aR)-tert-Butyl 8-amino-3,3a,8,8atetrahydroindeno[2,1-c]pyrrole-2(1H)-carboxylate
  • (2S,6S)-6-(2-Hydroxyethyl)-2,3,3-trimethyloxepan-4-one
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