1,3-Bis(cyclopropylmethyl)-8-(dicyclopropylmethyl)xanthine

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Names

[ CAS No. ]:
152534-50-4

[ Name ]:
1,3-Bis(cyclopropylmethyl)-8-(dicyclopropylmethyl)xanthine

Chemical & Physical Properties

[ Density]:
1.444g/cm3

[ Boiling Point ]:
594.9ºC at 760mmHg

[ Molecular Formula ]:
C20H26N4O2

[ Molecular Weight ]:
354.44600

[ Flash Point ]:
313.6ºC

[ Exact Mass ]:
354.20600

[ PSA ]:
72.68000

[ LogP ]:
2.60990

[ Vapour Pressure ]:
4.04E-14mmHg at 25°C

[ Index of Refraction ]:
1.705

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO8412453
CHEMICAL NAME :
1H-Purine-2,6-dione, 3,7-dihydro-1,3-bis(cyclopropylmethyl)-8-(dicycloprop ylmethyl)-
CAS REGISTRY NUMBER :
152534-50-4
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H26-N4-O2
MOLECULAR WEIGHT :
354.50

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>300 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: #5342841

Related Compounds

  • rel-(2R,3R,5R)-Tetrahydro-5-(iodomethyl)-2-methyl-3-furanol
  • Cobalt (II) phosphate hydrate
  • 5XM82B6Clc
  • Methyl2-[4-(2-aminopropyl)phenoxy]acetatehydrochloride
  • (S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-ol hydrochloride
  • 2-({8,9-dimethoxy-2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)-N-(2-fluorophenyl)acetamide
  • 2-(Butyryloxy)-N,N,N-trimethylethan-1-aminium chloride hydrate
  • 2,2-Dimethyl-3-(triphenylmethoxy)propan-1-OL
  • 1-Bromo-1-(methoxymethyl)cyclopropane
  • 1,1,5,5-Pentanetetracarbonitrile
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