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
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • (3-(1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)(quinoxalin-2-yl)methanone