1(2H)-Pyrimidineacetic acid, 3,6-dihydro-5-bromo-2,6-dioxo-4-methyl-3- phenyl-

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Names

[ CAS No. ]:
38523-05-6

[ Name ]:
1(2H)-Pyrimidineacetic acid, 3,6-dihydro-5-bromo-2,6-dioxo-4-methyl-3- phenyl-

[Synonym ]:
5-Brom-3-carboxymethyl-1-phenyl-6-methyl-uracil

Chemical & Physical Properties

[ Density]:
1.682g/cm3

[ Boiling Point ]:
467.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H11BrN2O4

[ Molecular Weight ]:
339.14100

[ Flash Point ]:
236.6ºC

[ Exact Mass ]:
337.99000

[ PSA ]:
81.30000

[ LogP ]:
1.15470

[ Index of Refraction ]:
1.647

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV6264570
CHEMICAL NAME :
1(2H)-Pyrimidineacetic acid, 3,6-dihydro-5-bromo-2,6-dioxo-4-methyl-3-phenyl-
CAS REGISTRY NUMBER :
38523-05-6
BEILSTEIN REFERENCE NO. :
0819992
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H11-Br-N2-O4
MOLECULAR WEIGHT :
339.17

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 :
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: 15,471,1972

Safety Information

[ HS Code ]:
2933599090

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(2-oxo-1,5-naphthyridin-1(2H)-yl)acetic acid
  • (6-Tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)urea
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-Chloro-1-(2-nitrophenyl)-3-phenyl-1H-pyrazole
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-[4-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid
  • 1-(Cyclohexylmethyl)-2-methyl-5-[1-(1-piperidinylsulfonyl)-1H-indol-3-yl]-1H-pyrrole-3-sulfonamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(1-benzyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-yl)-N-methylethane-1-sulfonamide