Etebenecid

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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

  • ethyl 5-{[(benzyloxy)carbonyl]amino}-1-(3-nitrophenyl)-1H-1,2,3-triazole-4-carboxylate
  • benzyl N-{5-[3-(4-hydroxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl}carbamate
  • benzyl N-(2-methylpropyl)-N-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]carbamate
  • benzyl N-[3-(4-chlorobenzoyl)-4H,5H,6H-cyclopenta[b]thiophen-2-yl]carbamate
  • tert-butyl N-[(3-bromo-4-iodophenyl)methyl]carbamate
  • 3-{N-[(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-2,2,2-trifluoroacetamido}propanoic acid
  • benzyl N-[4-(benzyloxy)-3-bromophenyl]carbamate
  • tert-butyl N-[4-chloro-5-formyl-6-(morpholin-4-yl)pyrimidin-2-yl]carbamate
  • tert-butyl N-{3-chloro-4-[cyano(phenyl)methyl]phenyl}carbamate
  • tert-butyl 4-[(5-chloro-3-ethyl-1-methyl-1H-pyrazol-4-yl)methyl]piperazine-1-carboxylate
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