(2,5-DIOXO-1-PHENYL-IMIDAZOLIDIN-4-YL)-ACETIC ACID

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Names

[ CAS No. ]:
62848-47-9

[ Name ]:
(2,5-DIOXO-1-PHENYL-IMIDAZOLIDIN-4-YL)-ACETIC ACID

[Synonym ]:
F2147-0694
4-Imidazolidineacetic acid,2,5-dioxo-1-phenyl
2,5-Dioxo-1-phenyl-4-imidazolidineacetic acid

Chemical & Physical Properties

[ Density]:
1.417g/cm3

[ Molecular Formula ]:
C11H10N2O4

[ Molecular Weight ]:
234.20800

[ Exact Mass ]:
234.06400

[ PSA ]:
86.71000

[ LogP ]:
0.97990

[ Index of Refraction ]:
1.597

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NI8715950
CHEMICAL NAME :
4-Imidazolidineacetic acid, 2,5-dioxo-1-phenyl-
CAS REGISTRY NUMBER :
62848-47-9
BEILSTEIN REFERENCE NO. :
0024356
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-N2-O4
MOLECULAR WEIGHT :
234.23

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 :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PJPPAA Polish Journal of Pharmacology and Pharmacy. (ARS Polona, POB 1001, 00-068 Warsaw 1, Poland) V.25- 1973- Volume(issue)/page/year: 28,423,1976

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylisocyanate
  • L-Aspartic acid
  • DL-Aspartic Acid

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (2,5-dioxo-1-phenyl-imidazolidin-4-ylidene)-acetic acid ethyl ester
  • (2,5-DIOXO-1-PROPYL-IMIDAZOLIDIN-4-YL)-ACETIC ACID
  • (1,3-DIMETHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-ACETIC ACID
  • (1,3-DIETHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-ACETIC ACID 2,5-DIOXO-PYRROLIDIN-1-YL ESTER
  • hydantoin-5-acetic acid ethyl ester
  • ethyl (4-methyl-2,5-dioxoimidazolidin-4-yl)acetate
  • 1-(3,4-dimethylphenyl)-5-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
  • 3,4-Bis(benzyloxy)-2-bromo-5-methoxybenzaldehyde
  • 1-(3-fluoro-4-methylphenyl)-5-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
  • 1-(3-chloro-4-fluorophenyl)-5-(4-methoxyphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
  • 1-(4-fluorophenyl)-5-(4-methoxyphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
  • N-(5-Bromo-4-methyl-2-pyridinyl)-8-chloro-2-quinolinamine
  • 5-(3-chloro-4-methylphenyl)-1-(3-fluorophenyl)-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazole-4,6-dione
  • N-(2,5-dimethylphenyl)-2-(3-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)acetamide
  • N-(3,5-dimethylphenyl)-2-(3-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)acetamide
  • N-(4-bromo-2-fluorophenyl)-2-(3-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)acetamide
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