[1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)propan-2-yl] carbamate

Names

[ CAS No. ]:
13246-02-1

[ Name ]:
[1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)propan-2-yl] carbamate

[Synonym ]:
Febarbamato [INN-Spanish]
Phebarbamate
G-Tril
EINECS 236-226-3
Getril
Febarbamatum [INN-Latin]
1-(3-butoxy-2-carbamoyloxy-propyl)-5-ethyl-5-phenyl-pyrimidine-2,4,6-trione
Febarbamate
N-(2-carbamoyloxy-3-butoxypropyl) phenobarbital
Solium
1-<3-Butyloxy-2-carbamoyloxy-propyl>-5-ethyl-5-phenyl-barbitursaeure
phenobamate
Tymium
1-(3-n-butoxy-2-carbamoyloxypropyl)-5-ethyl-5-phenyl-(1H,3H,5H) pyrimidine-2,4,6-trione

Chemical & Physical Properties

[ Density]:
1.214g/cm3

[ Molecular Formula ]:
C20H27N3O6

[ Molecular Weight ]:
405.44500

[ Exact Mass ]:
405.19000

[ PSA ]:
128.03000

[ LogP ]:
2.66040

[ Index of Refraction ]:
1.532

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ1480000
CHEMICAL NAME :
Barbituric acid, 1-(3-butoxy-2-hydroxypropyl)-5-ethyl-5-phenyl-, carbamate (ester)
CAS REGISTRY NUMBER :
13246-02-1
BEILSTEIN REFERENCE NO. :
0591584
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H27-N3-O6
MOLECULAR WEIGHT :
405.50
WISWESSER LINE NOTATION :
T6VMVNV FHJ D1YOVZ1O4 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 :
1065 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
HPPAAL Helvetica Physiologia et Pharmacologica Acta. (Basel, Switzerland) V.1-26, 1943-68. Discontinued. Volume(issue)/page/year: 19,241,1961

Precursor & DownStream

Precursor

  • PHOSPHORISOCYANATIDIC DICHLORIDE
  • 1-(3-butoxy-2-hydroxy-propyl)-5-ethyl-5-phenyl-pyrimidine-2,4,6-trione
  • Chlorosulfonylisocyanate
  • 1-chloro-3-butoxy-2-carbamoyloxypropane
  • phenobarbital sodium

DownStream

Related Compounds

  • 6-(4-Chlorophenyl)-2-{1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]azetidin-3-yl}-2,3-dihydropyridazin-3-one
  • 2,5-Dimethyl-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzenesulfonamide
  • N-(Cyclopropylmethyl)-1-[5-fluoro-6-(4-methoxyphenyl)pyrimidin-4-yl]-N-methylazetidin-3-amine
  • 5-bromo-N-{[4-(morpholin-4-yl)thian-4-yl]methyl}thiophene-2-sulfonamide
  • N,N-dimethyl-3-{[2-(trifluoromethyl)pyridin-4-yl]oxy}azetidine-1-sulfonamide
  • 4-[4-[5-Fluoro-6-(4-methoxyphenyl)pyrimidin-4-yl]piperazine-1-carbonyl]piperidin-2-one
  • 5-Ethyl-2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxypyrimidine
  • 2-(1-methyl-1H-pyrazol-4-yl)-1-{[1,3]thiazolo[4,5-c]pyridin-2-yl}piperidine
  • 3-(3-Chloro-4-fluorophenyl)-1-(morpholin-4-yl)propan-1-one
  • 3-methoxy-N-{[1-(morpholin-4-yl)cyclobutyl]methyl}benzene-1-sulfonamide
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