1H-Purine-6-sulfonamide, N- (2-methylpropyl)-

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Names

[ CAS No. ]:
82499-16-9

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

[Synonym ]:
PD 163
Purine-6-sulfonamide,N-isobutyl

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
398.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H13N5O2S

[ Molecular Weight ]:
255.29700

[ Flash Point ]:
195ºC

[ Exact Mass ]:
255.07900

[ PSA ]:
109.01000

[ LogP ]:
1.75890

[ Index of Refraction ]:
1.71

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ6110000
CHEMICAL NAME :
Propanesulfonamide, 2-methyl-N-(purin-6-yl)-
CAS REGISTRY NUMBER :
82499-16-9
LAST UPDATED :
198502
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H13-N5-O2-S
MOLECULAR WEIGHT :
255.33

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 :
67 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-(2-ethoxyethyl)-
  • 1H-Purine-6-sulfonamide, N-(3-methoxypropyl)- (9CI)
  • 1H-Purine-6-sulfonamide, N,N-dimethyl-
  • 1H-Purine, 6-((2-methylpropyl)thio)-
  • AS 191
  • PD 168
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine