Etebenecid

Suppliers

Names

[ CAS No. ]:
1213-06-5

[ Name ]:
Etebenecid

[Synonym ]:
Ethebenecid
4-Diethylsulfamoyl-benzoic acid
Ethebenecide
4-[(Diethylamino)sulfonyl]benzoic acid
p-(Diethylsulfamoyl)benzoic acid
Urelim
Etebenecid
4-Diaethylsulfamoyl-benzoesaeure
4-Carboxy-N,N-diethylbenzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.283g/cm3

[ Boiling Point ]:
416.5ºC at 760mmHg

[ Molecular Formula ]:
C11H15NO4S

[ Molecular Weight ]:
257.30600

[ Flash Point ]:
205.7ºC

[ Exact Mass ]:
257.07200

[ PSA ]:
83.06000

[ LogP ]:
2.49610

[ Vapour Pressure ]:
1.11E-07mmHg at 25°C

[ Storage condition ]:
2-8℃

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG8558300
CHEMICAL NAME :
Benzoic acid, p-(diethylsulfamoyl)-
CAS REGISTRY NUMBER :
1213-06-5
BEILSTEIN REFERENCE NO. :
2812421
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-N-O4-S
MOLECULAR WEIGHT :
257.33
WISWESSER LINE NOTATION :
QVR DSWN2&2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
96 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 38,102,1983

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(Chlorosulfonyl)benzoic acid
  • Diethylamine

DownStream

  • 4-(diethylsulfamoyl)benzoyl chloride
  • ethyl 4-(diethylsulfamoyl)benzoate

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-Amino-2-(3-bromophenyl)butan-2-ol
  • 3-bromo-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)benzamide
  • 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