acetyl carbromal

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Names

[ CAS No. ]:
77-66-7

[ Name ]:
acetyl carbromal

[Synonym ]:
Paxarel
Acecarbromal
Acetcarbromal
Darolon
Acetylcarbromal
Carbased
Acetyladalin
Abasin
Ibatran
Acetcarbromalum
N-Acetyl-N'-bromdiaethylacetyl-harnstoff
Acetkarbromal

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Melting Point ]:
108-109°

[ Molecular Formula ]:
C9H15BrN2O3

[ Molecular Weight ]:
279.13100

[ Exact Mass ]:
278.02700

[ PSA ]:
75.27000

[ LogP ]:
2.09420

[ Index of Refraction ]:
1.5

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YR6475000
CHEMICAL NAME :
Urea, 1-acetyl-3-(2-bromo-2-ethylbutyryl)-
CAS REGISTRY NUMBER :
77-66-7
BEILSTEIN REFERENCE NO. :
1791982
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C9-H15-Br-N2-O3
MOLECULAR WEIGHT :
279.17
WISWESSER LINE NOTATION :
EX2&2&VMVMV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Human
DOSE/DURATION :
7 mg/kg
TOXIC EFFECTS :
Behavioral - toxic psychosis
REFERENCE :
27ZQAG "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972 Volume(issue)/page/year: -,423,1972
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CLDND* Compilation of LD50 Values of New Drugs. (J.R. MacDougal, Dept. of National Health and Welfare, Food and Drug Divisions, 35 John St., Ottawa, Ont., Canada) *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 80394 No. of Facilities: 68 (estimated) No. of Industries: 1 No. of Occupations: 6 No. of Employees: 2770 (estimated)

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • [acetyl(4-fluorophenyl)]acetic acid
  • Acetyl-(Tyr1,D-Phe2)-GRF (1-29) amide
  • Acetyl Perisesaccharide C
  • acetyl-bis-(tetra-O-acetyl-β-D-glucopyranosyl)-amine
  • Acetyl-(Tyr1,D-Arg2)-GRF (1-29) amide
  • methyl (2S)-2-[[(2S,3S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-3-hydroxy-5-phenylpentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoate
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[2-(3-methoxyphenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]sulfanyl}acetamide
  • N-(2-iodo-3,6-dimethoxyphenyl)-2,2-dimethylpropanamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[5-(4-fluorophenyl)-2-(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl}acetamide
  • N-(2,3-Dihydro-1,4-benzodioxin-6-YL)-2-{[2-(4-ethoxyphenyl)-5-(4-fluorophenyl)-1H-imidazol-4-YL]sulfanyl}acetamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[5-(4-methoxyphenyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl}acetamide
  • 3-[5-({[(5-chloro-2-methoxyphenyl)carbamoyl]methyl}sulfanyl)-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl]-N-[(furan-2-yl)methyl]propanamide
  • 3-[5-({[(2-fluorophenyl)carbamoyl]methyl}sulfanyl)-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl]-N-[(thiophen-2-yl)methyl]propanamide
  • N-cyclohexyl-3-{3-oxo-5-[({[3-(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]-2H,3H-imidazo[1,2-c]quinazolin-2-yl}propanamide
  • 3-[5-({[(3-chloro-4-methoxyphenyl)carbamoyl]methyl}sulfanyl)-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl]-N-cyclohexylpropanamide
  • N-benzyl-3-[5-({[(2-methylphenyl)carbamoyl]methyl}sulfanyl)-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl]propanamide