Denbufylline

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Names

[ CAS No. ]:
57076-71-8

[ Name ]:
Denbufylline

[Synonym ]:
7-Acetonyl-1,3-dibutyl-3,7-dihydro-1H-purine-2,6-dione

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
514.8ºC at 760mmHg

[ Melting Point ]:
98-100ºC

[ Molecular Formula ]:
C16H24N4O3

[ Molecular Weight ]:
320.38700

[ Flash Point ]:
265.1ºC

[ Exact Mass ]:
320.18500

[ PSA ]:
78.89000

[ LogP ]:
1.54890

[ Index of Refraction ]:
1.594

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO8413435
CHEMICAL NAME :
1H-Purine-2,6-dione, 3,7-dihydro-1,3-dibutyl-7-(2-oxopropyl)-
CAS REGISTRY NUMBER :
57076-71-8
LAST UPDATED :
199806
DATA ITEMS CITED :
1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4225607

Related Compounds

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  • 2-Acetyl-4-methylcyclopentanone
  • 4-Thiazolidinone, 3-ethyl-5-[2-(1-ethylthieno[3,2-e]benzothiazol-2(1H)-ylidene)ethylidene]-2-thioxo-
  • 4-[(4-Chlorophenyl)thio]-3-fluoro-N-hydroxybenzenecarboximidamide
  • tert-Butyl (1-(4-cyanobenzyl)pyrrolidin-3-yl)carbamate
  • 2-(6-fluoro-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-Phenyl-8-(3,4,5-trimethoxyphenyl)-3,3a,4,5,5a,7,8,9,9a,9b-decahydropyrazolo[3,4-c]isoquinoline-1,6-dione
  • 2-Fluoro-4-(4-propylphenyl)phenol
  • 11-(4-Butoxyphenyl)-5-{[(3,4-dimethylphenyl)methyl]sulfanyl}-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaene
  • tert-Butyl 3-(3-((3-nitropyridin-2-yl)oxy)propyl)piperidine-1-carboxylate