5-Methyl-5-veratrylhydantoin

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Names

[ CAS No. ]:
892-02-4

[ Name ]:
5-Methyl-5-veratrylhydantoin

[Synonym ]:
5-Methyl-5-veratryl-imidazolidin-2,4-dion
Hydantoin,5-methyl-5-veratryl
5-methyl-5-veratryl-imidazolidine-2,4-dione

Chemical & Physical Properties

[ Density]:
1.209g/cm3

[ Molecular Formula ]:
C13H16N2O4

[ Molecular Weight ]:
264.27700

[ Exact Mass ]:
264.11100

[ PSA ]:
83.64000

[ LogP ]:
0.76030

[ Index of Refraction ]:
1.534

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NI9453250
CHEMICAL NAME :
2,4-Imidazolidinedione, 5-((3,4-dimethoxyphenyl)methyl)-5-methyl-
CAS REGISTRY NUMBER :
892-02-4
BEILSTEIN REFERENCE NO. :
0236647
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-N2-O4
MOLECULAR WEIGHT :
264.31

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
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: 24,465,1981

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dimethoxyphenylacetonitrile
  • α-(3,4-dimethoxyphenyl)acetoacetonitrile
  • 3,4-Dimethoxyphenylacetone
  • POTASSIUM CYANIDE

DownStream

Related Compounds

  • 5-methyl-5-phenyldioxolan-3-one
  • 5-methyl-5-octyl-4-phenylmethoxythiophen-2-one
  • 5-methyl-5-(4-methylcyclohex-3-en-1-yl)oxolan-2-ol
  • 5-methyl-5-phenylnonanedinitrile
  • 5-methyl-5-octyl-4-prop-2-enoxythiophen-2-one
  • 5-methyl-5,6,7,8-tetrahydroimidazo[1,5-c]pyrimidine-7-carboxylic acid
  • (2S,3R)-3-[(tert-butyldimethylsilyl)oxy]-2-(2,2,2-trifluoroacetamido)butanoic acid
  • benzyl N-[(3-ethoxyphenyl)methyl]-N-(2-hydroxyethyl)carbamate
  • benzyl N-(2-ethoxyethyl)-N-[(3-hydroxyphenyl)methyl]carbamate
  • tert-butyl N-[3-(3,5-difluorobenzoyl)pyridin-2-yl]carbamate
  • benzyl N-[3,5-difluoro-4-(3-hydroxyazetidin-1-yl)phenyl]carbamate
  • benzyl N-[2-(3-ethoxy-4-nitro-1H-pyrazol-1-yl)ethyl]carbamate
  • 2-[4-(1,1-Dimethylethyl)phenoxy]-1-methylethyl 2-methoxyethyl sulfite
  • Ethyl 2-(2-{[(benzyloxy)carbonyl]amino}-1,3-thiazol-4-yl)-2-oxoacetate
  • benzyl N-{[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl}carbamate
  • Tert-butyl 9-cyano-10-oxo-2-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxylate