[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

  • 2-ethyl-N-(2-nitrophenyl)sulfonylbutanamide
  • (13S,17R)-N-[(1E)-(dimethylamino)methylidene]-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1,3,5,7,9-pentaene-16-carboxamide
  • 3-[4-(2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethoxy)phenyl]-1-phenyl-2-propen-1-one
  • 1-(4-Chlorophenyl)-3-[3-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethoxy)phenyl]-2-propen-1-one
  • 3-[(Z)-2-oxoheptylidene]-2-phenyl-1H-isoindol-1(2H)-one
  • 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[(Z)-2-nitroethenyl]-1H-indole
  • 4-({1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}methylene)-2-phenyl-1,3-oxazol-5(4H)-one
  • 6-[2-(3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}anilino)vinyl]pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-3-carbonitrile
  • 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-[(Z)-(dimethylamino)methylidene]-1H-indol-2-one
  • 3-(4-Chlorophenyl)-2-[2-(4-chlorophenyl)hydrazono]-3-oxopropanal hydrazone
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