N-benzyl-5H-purine-6-sulfonamide

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Names

[ CAS No. ]:
82499-19-2

[ Name ]:
N-benzyl-5H-purine-6-sulfonamide

Chemical & Physical Properties

[ Density]:
1.57g/cm3

[ Boiling Point ]:
487.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H11N5O2S

[ Molecular Weight ]:
289.31300

[ Flash Point ]:
248.4ºC

[ Exact Mass ]:
289.06300

[ PSA ]:
109.01000

[ LogP ]:
2.30310

[ Index of Refraction ]:
1.752

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XT5992000
CHEMICAL NAME :
alpha-Toluenesulfonamide, N-(purin-6-yl)-
CAS REGISTRY NUMBER :
82499-19-2
LAST UPDATED :
198502
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H11-N5-O2-S
MOLECULAR WEIGHT :
289.34

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 :
76 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

  • 5H-purine-6-sulfonamide
  • N-pentyl-5H-purine-6,8-diamine
  • N-benzyl-2-oxochromene-6-sulfonamide
  • N-benzyl-5H-[1,3]dioxolo[4,5-f]indole-6-carboxamide
  • N-benzyl-N-methoxy-9-methylpurin-6-amine
  • N-BENZYL-2-CHLORO-9-ISOPROPYL-9H-PURIN-6-AMINE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[2-(3-methoxyphenyl)-4-oxo-1,2,3,3a-tetrahydropyrazolo[1,5-a]pyrazin-5-yl]-N-propylacetamide
  • 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
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-3,3,3-trifluoro-2-methylpropanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • O-[1-(4-methylthiophen-3-yl)ethyl]hydroxylamine