(4-Methylphenyl)(3-(beta-D-xylopyranosyloxy)phenyl)methanone

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Names

[ CAS No. ]:
83355-08-2

[ Name ]:
(4-Methylphenyl)(3-(beta-D-xylopyranosyloxy)phenyl)methanone

Chemical & Physical Properties

[ Density]:
1.364g/cm3

[ Boiling Point ]:
587.7ºC at 760 mmHg

[ Molecular Formula ]:
C19H20O6

[ Molecular Weight ]:
344.35900

[ Flash Point ]:
213.4ºC

[ Exact Mass ]:
344.12600

[ PSA ]:
96.22000

[ LogP ]:
1.04380

[ Index of Refraction ]:
1.635

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PC4965610
CHEMICAL NAME :
Methanone, (4-methylphenyl)(3-(beta-D-xylopyranosyloxy)phenyl)-
CAS REGISTRY NUMBER :
83355-08-2
LAST UPDATED :
199409
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H20-O6
MOLECULAR WEIGHT :
344.39

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 36,898,1993

Related Compounds

  • 2-((5-(hydroxymethyl)-1-(2-(isopropylamino)-2-oxoethyl)-1H-imidazol-2-yl)thio)-N-(m-tolyl)acetamide
  • 2-{[1-({[(4-chlorophenyl)methyl]carbamoyl}methyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-(3-methylphenyl)acetamide
  • 2-{[1-({[(4-fluorophenyl)methyl]carbamoyl}methyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-(3-methylphenyl)acetamide
  • N-benzyl-2-(5-(hydroxymethyl)-2-((2-oxo-2-(m-tolylamino)ethyl)thio)-1H-imidazol-1-yl)acetamide
  • 2-((7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)-N-(m-tolyl)acetamide
  • N-(4-(2-oxo-2-(m-tolylamino)ethyl)thiazol-2-yl)pivalamide
  • N-(3-methylphenyl)-2-{1-oxo-1H,2H,7H,8H,9H,10H-[1,2,4]triazino[4,5-b]indazol-2-yl}acetamide
  • 2-(2-((4-(furan-2-carbonyl)piperazin-1-yl)methyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-(m-tolyl)acetamide
  • N-(3-methylphenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • 1-(4-((4-Methyl-6-morpholinopyrimidin-2-yl)amino)phenyl)-3-(m-tolyl)urea
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