2,4,6(1H,3H,5H)-Pyrimidinetrione,5-ethyl-5-phenyl-1,3-bis[(phenylmethoxy)methyl]-

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Names

[ CAS No. ]:
27512-01-2

[ Name ]:
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-ethyl-5-phenyl-1,3-bis[(phenylmethoxy)methyl]-

[Synonym ]:
5-Ethyl-1,3-bis-benzyloxymethyl-5-phenyl-barbitursaeure
1,3-Bis((benzyloxy)methyl)-5-ethyl-5-phenylbarbituric acid
1,3-bis[(benzyloxy)methyl]-5-ethyl-5-phenylpyrimidine-2,4,6(1h,3h,5h)-trione
Barbituric acid,1,3-bis((benzyloxy)methyl)-5-ethyl-5-phenyl
1,3-bis-benzyloxymethyl-5-ethyl-5-phenyl-pyrimidine-2,4,6-trione

Chemical & Physical Properties

[ Density]:
1.219g/cm3

[ Boiling Point ]:
590.4ºC at 760mmHg

[ Molecular Formula ]:
C28H28N2O5

[ Molecular Weight ]:
472.53200

[ Flash Point ]:
310.9ºC

[ Exact Mass ]:
472.20000

[ PSA ]:
76.15000

[ LogP ]:
4.34960

[ Vapour Pressure ]:
6.48E-14mmHg at 25°C

[ Index of Refraction ]:
1.589

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ0545700
CHEMICAL NAME :
Barbituric acid, 1,3-bis((benzyloxy)methyl)-5-ethyl-5-phenyl-
CAS REGISTRY NUMBER :
27512-01-2
BEILSTEIN REFERENCE NO. :
0595136
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C28-H28-N2-O5
MOLECULAR WEIGHT :
472.58

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 :
>500 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: 14,187,1971

Related Compounds

  • 2-fluoro-N-[1-(thiophene-2-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
  • 2-(4-Chlorophenyl)-4-({2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}thio)pyrazolo[1,5-a]pyrazine
  • 9-chloro-3-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
  • 9-fluoro-3-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
  • 2-({4-amino-5-[(5-chlorothiophen-2-yl)sulfonyl]pyrimidin-2-yl}sulfanyl)-N-(2-chlorophenyl)acetamide
  • 2-({4-amino-5-[(5-chlorothiophen-2-yl)sulfonyl]pyrimidin-2-yl}sulfanyl)-N-(2-fluorophenyl)acetamide
  • 2-{[1-({[(4-chlorophenyl)methyl]carbamoyl}methyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-(2-fluorophenyl)acetamide
  • N-(2-fluorophenyl)-2-{[1-({[(4-fluorophenyl)methyl]carbamoyl}methyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}acetamide
  • N-(2-chlorophenyl)-2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • 3-(4-fluorobenzyl)-N-(2-fluorophenyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide
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