Purine-6-sulfonamide, N-propyl-

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Names

[ CAS No. ]:
82499-15-8

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

[Synonym ]:
PD 160
Purine-6-sulfonamide,N-propyl
1H-Purine-6-sulfonamide,N-propyl

Chemical & Physical Properties

[ Density]:
1.63g/cm3

[ Boiling Point ]:
396.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H11N5O2S

[ Molecular Weight ]:
241.27000

[ Flash Point ]:
193.6ºC

[ Exact Mass ]:
241.06300

[ PSA ]:
109.01000

[ LogP ]:
1.51290

[ Index of Refraction ]:
1.735

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ6120000
CHEMICAL NAME :
Propanesulfonamide, N-(purin-6-yl)
CAS REGISTRY NUMBER :
82499-15-8
LAST UPDATED :
198502
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H11-N5-O2-S
MOLECULAR WEIGHT :
241.30

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 :
90 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)-
  • Purine-6-sulfonamide, N-methyl-
  • 1H-Purine-6-sulfonamide, N,N-dimethyl-
  • 1H-Purine-6-sulfonamide, N-(3-methoxypropyl)- (9CI)
  • 1H-Purine-6-sulfonamide, N- (2-methylpropyl)-
  • N-benzyl-5H-purine-6-sulfonamide
  • 3,5-difluoro-N-methoxy-N-methylpicolinamide
  • 3-Chloro-5-methylbenzohydrazide
  • 3-(3-chloro-5-methylphenyl)-1H-pyrazol-5-amine
  • 3-(5-Fluoropyridin-2-yl)butan-1-amine
  • 3-(3-chloro-5-methylphenyl)-4-methyl-1H-pyrazol-5-amine
  • 3-(3-chloro-5-methylphenyl)-1-methyl-1H-pyrazol-5-amine
  • 6-Amino-4-chloro-2-methylbenzothiazole
  • 6-Fluoro-2-methyl-1,3-benzothiazol-4-amine
  • 4-Fluoro-2-methylbenzo[d]thiazol-6-amine
  • 3-((4-methoxybenzyl)oxy)-1-methyl-6-(pyrrolidin-1-ylmethyl)quinolin-4(1H)-one
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