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
  • 6-(3,6-dihydro-2H-pyran-4-yl)-7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine
  • COCCNc1cc(NC(=O)OC(C)(C)C)ncc1C#N
  • 7-Formyl-3,4-dihydro-N-(6-methoxy-4-pyrimidinyl)-1,8-naphthyridine-1(2h)-carboxamide
  • (racemic) 6-amino-4-(2-((tetrahydro-2H-pyran-2-yl)oxy)ethoxy)nicotinonitrile
  • 6-Amino-4-isopropoxynicotinonitrile
  • 7-(Dimethoxymethyl)-1,2,3,4-tetrahydro-2-methyl-1,8-naphthyridine
  • (Racemic) 6-amino-4-((tetrahydrofuran-2-yl)methoxy)nicotinonitrile
  • (Racemic) 7-(dimethoxymethyl)-6-(tetrahydrofuran-3-yl)-1,2,3,4-tetrahydro-1,8-naphthyridine
  • 1,8-Naphthyridine-1(2H)-carboxamide, N-[5-cyano-4-[(2-methoxyethyl)amino]-2-pyridinyl]-7-(dimethoxymethyl)-3,4-dihydro-6-[(4-methyl-2-oxo-1-piperazinyl)methyl]-
  • 5-(2-phenylphenyl)-1H-pyrazol-3-amine
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