Purine-6-sulfonamide, N-(2-ethoxyethyl)-

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Names

[ CAS No. ]:
82499-18-1

[ Name ]:
Purine-6-sulfonamide, N-(2-ethoxyethyl)-

[Synonym ]:
PD 158
2-Ethoxy-N-(purin-6-yl)ethanesulfonamide
Purine-6-sulfonamide,N-(2-ethoxyethyl)
Ethanesulfonamide,2-ethoxy-N-(purin-6-yl)
1H-Purine-6-sulfonamide,N-(2-ethoxyethyl)

Chemical & Physical Properties

[ Density]:
1.59g/cm3

[ Boiling Point ]:
428.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H13N5O3S

[ Molecular Weight ]:
271.29600

[ Flash Point ]:
213ºC

[ Exact Mass ]:
271.07400

[ PSA ]:
118.24000

[ LogP ]:
1.13940

[ Index of Refraction ]:
1.692

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KI7214000
CHEMICAL NAME :
Ethanesulfonamide, 2-ethoxy-N-(purin-6-yl)-
CAS REGISTRY NUMBER :
82499-18-1
LAST UPDATED :
198502
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H13-N5-O3-S
MOLECULAR WEIGHT :
271.33

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 :
73 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)-
  • Purine-6-sulfonamide, N-methyl-
  • Purine-6-sulfonamide, N-propyl-
  • N-prop-2-enyl-7H-purine-6-sulfonamide
  • N-propan-2-yl-7H-purine-6-sulfonamide
  • 1H-Purine-6-sulfonamide, N,N-dimethyl-
  • 2-(2-Methylquinolin-4-yl)acetaldehyde
  • 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-(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
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-phenyl-3-(thiophen-2-yl)-1H-pyrazole-4-carboxylate