Purine-6-sulfonamide, N-methyl-

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Names

[ CAS No. ]:
82499-14-7

[ Name ]:
Purine-6-sulfonamide, N-methyl-

[Synonym ]:
7(9)H-purine-6-sulfonic acid methylamide
Methanesulfonamide,N-(purin-6-yl)
Purine-6-sulfonamide,N-methyl
1H-Purine-6-sulfonamide,N-methyl
6-(N-methylsulfonamido)purine
N-(Purin-6-yl)methanesulfonamide
Purinsulfonsaeure-(6)-methylamid

Chemical & Physical Properties

[ Density]:
1.85g/cm3

[ Boiling Point ]:
380.8ºC at 760 mmHg

[ Molecular Formula ]:
C6H7N5O2S

[ Molecular Weight ]:
213.21700

[ Flash Point ]:
184.1ºC

[ Exact Mass ]:
213.03200

[ PSA ]:
109.01000

[ LogP ]:
0.73270

[ Index of Refraction ]:
1.815

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PB0485000
CHEMICAL NAME :
Methanesulfonamide, N-(purin-6-yl)-
CAS REGISTRY NUMBER :
82499-14-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H7-N5-O2-S
MOLECULAR WEIGHT :
213.24

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 :
63 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

  • Purine-6-sulfonamide, N-propyl-
  • Purine-6-sulfonamide, N-(2-ethoxyethyl)-
  • 1H-Purine-6-sulfonamide, N-(3-methoxypropyl)- (9CI)
  • 1H-Purine-6-sulfonamide, N- (2-methylpropyl)-
  • 1H-Purine-6-sulfonamide, N,N-dimethyl-
  • N-benzyl-5H-purine-6-sulfonamide
  • 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
  • 4-Chloro-6-methoxy-7-[2-[2-(4-methyl-1-piperazinyl)ethoxy]ethoxy]quinazoline
  • 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