5-ethyl-1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione

Names

[ CAS No. ]:
730-66-5

[ Name ]:
5-ethyl-1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione

[Synonym ]:
BARBITURIC ACID,1,3-DIMETHYL-5-ETHYL-5-PHENYL
1,3-Dimethyl-5-ethyl-5-phenylbarbituric acid
Dimethylphenobarbital
1,3-dimethyl-5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
5-ethyl-1,3-dimethyl-5-phenyl-pyrimidine-2,4,6-trione
1,3-Dimethylphenobarbitone
N,N-dimethylphenobarbital
5-ethyl-1,3-dimethyl-5-phenyl-barbituric acid
1,3-Dimethylphenobarbital

Chemical & Physical Properties

[ Molecular Formula ]:
C14H16N2O3

[ Molecular Weight ]:
260.28800

[ Exact Mass ]:
260.11600

[ PSA ]:
57.69000

[ LogP ]:
1.26060

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ4079000
CHEMICAL NAME :
Barbituric acid, 1,3-dimethyl-5-ethyl-5-phenyl-
CAS REGISTRY NUMBER :
730-66-5
BEILSTEIN REFERENCE NO. :
0268343
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H16-N2-O3
MOLECULAR WEIGHT :
260.32
WISWESSER LINE NOTATION :
T6VNVNV FHJ B1 D1 F2 FR

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 :
>250 mg/kg
TOXIC EFFECTS :
Behavioral - anticonvulsant Behavioral - sleep
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: 16,1378,1973

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl bromide
  • phenobarbital
  • 5-ethyl-1-methyl-5-phenyl-2-thioxo-1,2-dihydropyrimidine-4,6(3H,5H)-dione
  • diazomethane
  • mephobarbital
  • methyl iodide
  • Diethyl ether

DownStream

Related Compounds

  • 5-(Cyclopropylamino)-2,4-dimethylpentan-1-ol
  • rac-(1R,2R,4S)-7-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetyl}-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 2-[2-(Propan-2-yl)-1,3-thiazol-4-yl]butanoic acid
  • rac-(1R,6S)-2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropanecarbonyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • 2-(2-Methoxy-2-methylpropoxy)-1,3-thiazol-5-amine
  • 3-[(3,4-dihydro-1H-2-benzopyran-6-yl)methyl]azetidin-3-ol
  • 4-(1-Methanesulfonylpropan-2-yl)piperidine
  • Tert-butyl 2-amino-3-(1,3-dioxolan-2-yl)propanoate
  • 1-(5-Nitrothiophen-2-yl)cyclobutane-1-carbonitrile
  • 7-(Trifluoromethyl)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
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