1,3-Dipropyl-8-phenylxanthine

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Names

[ CAS No. ]:
85872-53-3

[ Name ]:
1,3-Dipropyl-8-phenylxanthine

[Synonym ]:
dione,3,7-dihydro-1,3-dipropyl-8-phenyl-1h-purine-6
3,9-Dihydro-8-phenyl-1,3-dipropyl-1H-purine-2,6-dione
1,3-dipropyl-8-phenyl xanthine
NPC-200
3,7-dihydro-1,3-dipropyl-8-phenyl-1h-purine-2,6,dione

Chemical & Physical Properties

[ Density]:
1.218g/cm3

[ Boiling Point ]:
539.1ºC at 760 mmHg

[ Molecular Formula ]:
C17H20N4O2

[ Molecular Weight ]:
312.36600

[ Flash Point ]:
279.8ºC

[ Exact Mass ]:
312.15900

[ PSA ]:
72.68000

[ LogP ]:
2.37330

[ Index of Refraction ]:
1.587

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO8430880
CHEMICAL NAME :
1H-Purine-2,6,dione, 3,7-dihydro-1,3-dipropyl-8-phenyl-
CAS REGISTRY NUMBER :
85872-53-3
LAST UPDATED :
199806
DATA ITEMS CITED :
1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>250 mg/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: #5032593

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1,3-Dipropyl-8-[(E)-4-methoxystyryl]xanthine
  • 1,3-dipropyl-8-(isothiocyanatophenyl(aminothiocarbonyl-(2-aminoethylaminocarbonyl-(4-methyloxy(phenyl)))))xanthine
  • 1,3-dipropyl-8-(2-aminoethylaminothiocarbonyl-(4-aminophenyl)(aminothiocarbonyl-(2-aminoethylaminocarbonyl-(4-methoxy(phenyl)))))xanthine
  • 1,3-dipropyl-8-(4-cyanophenyl)xanthine
  • 1,3-dipropyl-8-(1H-pyrazol-4-yl)-7-(2-trimethylsilanyl-ethoxymethyl)-3,7-dihydro-purine-2,6-dione
  • 1,3-Dipropyl-8-[6-(N-[6-(trifluoromethyl)nicotinoyl]-N-(ethyl)amino)-3-pyridyl]xanthine
  • 3-(1-(Methylamino)ethyl)aniline
  • 3-(3-chlorobenzyl)-6-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
  • 1-(4-fluorophenyl)-3-nitropyridin-2(1H)-one
  • (S)-2-(3-(2-(2H-Benzo[b][1,4]thiazin-4(3H)-yl)-2-oxoethyl)ureido)-3-(1H-indol-3-yl)propanoic acid
  • 4-[(Methylsulfonyl)(phenyl)amino]butanoic acid
  • tert-butyl 4-((6-(5-(methylsulfonyl)-1H-indol-1-yl)pyrimidin-4-yl)oxy)piperidine-1-carboxylate
  • 5-(methylsulfonyl)-1-(6-((1-(methylsulfonyl)piperidin-4-yl)oxy)pyrimidin-4-yl)-1H-indole
  • tert-butyl 4-((2-methyl-6-(5-(methylsulfonyl)-1H-indol-1-yl)pyrimidin-4-yl)oxy)piperidine-1-carboxylate
  • N-(2-chlorophenyl)-1-{[1-(2-methoxyethyl)-1H-1,2,3-benzotriazol-5-yl]sulfonyl}piperidine-2-carboxamide
  • 1-Bromo-2,4,6-trimethylheptane