1H-Purine-6-sulfonamide, N-(3-methoxypropyl)- (9CI)

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Names

[ CAS No. ]:
82499-17-0

[ Name ]:
1H-Purine-6-sulfonamide, N-(3-methoxypropyl)- (9CI)

[Synonym ]:
pd 159

Chemical & Physical Properties

[ Density]:
1.59g/cm3

[ Boiling Point ]:
433.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H13N5O3S

[ Molecular Weight ]:
271.29600

[ Flash Point ]:
216.2ºC

[ Exact Mass ]:
271.07400

[ PSA ]:
118.24000

[ LogP ]:
1.13940

[ Index of Refraction ]:
1.692

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ6100000
CHEMICAL NAME :
Propanesulfonamide, 3-methoxy-N-(purin-6-yl)-
CAS REGISTRY NUMBER :
82499-17-0
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 :
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

  • 4-(N-methyl-4-methylbenzamido)phenyl sulfurofluoridate
  • 1'-Acetyl-7-fluorosulfonyloxyspiro[3,4-dihydrochromene-2,4'-piperidine]
  • 3-(4-Fluorosulfonyloxyphenyl)-4-methylpyridine
  • 8-[[1-(Cyclopropylmethyl)aziridin-2-yl]methoxy]naphthalene-2-carbonitrile
  • 1-(Cyclopropylmethyl)-2-(naphthalen-2-yloxymethyl)aziridine
  • 6-Bromo-3-[[1-(cyclopropylmethyl)aziridin-2-yl]methoxy]-2-methylquinoline
  • 4-[[2-[(2,4-Dichlorophenoxy)methyl]aziridin-1-yl]methyl]-1-methylpyrazole
  • 4-[[2-[(3,4-Dichlorophenoxy)methyl]aziridin-1-yl]methyl]-1-methylpyrazole
  • 2-[3-[(1-Cyclobutylaziridin-2-yl)methoxy]phenyl]pyridine
  • 5-[(1-Cyclobutylaziridin-2-yl)methoxy]-2-methoxybenzonitrile
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