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-
  • (3As,6aR)-2,2-dioxo-1,3,3a,4,6,6a-hexahydrocyclopenta[c]thiophen-5-one
  • tert-Butyl (3-hydroxybicyclo[3.1.0]hexan-6-yl)carbamate
  • 2-(2-Chloropropanoylamino)-4-methyl-N-(1H-pyrazol-5-yl)pentanamide
  • [(2R,3R,4R,5R,6R)-3,4,5-tribenzoyloxy-6-ethynyloxan-2-yl]methyl benzoate
  • 2,5-Dihydroxy-4,6-dimethylnicotinonitrile
  • 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexan-1-amine
  • MeNH-PEG3-CH2COOtBu
  • N-[(3-Fluoro-4-methylpyridin-2-yl)methyl]but-2-ynamide
  • (E)-N-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-(dimethylamino)but-2-enamide
  • 1-(1-Aminocyclopropyl)ethane-1,2-diol
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