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
  • tert-butyl N-[3-amino-2-(1,5-dimethyl-1H-pyrazol-3-yl)-2-methylpropyl]carbamate
  • 4-[5-(4-methylphenyl)furan-2-yl]-1H-imidazole
  • 2-Amino-2-(2-{[(tert-butoxy)carbonyl]amino}-5-methoxyphenyl)acetic acid
  • tert-butyl N-{[(1r,4r)-1-fluoro-4-(hydroxymethyl)cyclohexyl]methyl}carbamate
  • 1-[(4,6-Dichloropyrimidin-5-yl)methyl]cyclopropan-1-ol
  • 2-(1-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}cyclobutyl)ethan-1-amine
  • 2-[3-(Difluoromethoxy)-4-methylphenyl]acetic acid
  • tert-butyl N-{2-[1-(hydroxymethyl)cyclopropyl]-5-(trifluoromethyl)phenyl}carbamate
  • 3-(2,5-Dimethylfuran-3-yl)propane-1-thiol
  • (3S)-3-(2,6-difluoro-3-methylphenyl)-3-hydroxypropanoic acid
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