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

  • 4-({5-[4-(Trifluoromethyl)pyrimidin-2-yl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}sulfonyl)morpholine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-chloro-N-{[4-methyl-2-(propan-2-yl)-1,3-oxazol-5-yl]methyl}propanamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-(Methoxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole