Probenecid 57-66-9 99%
Probenecid Chemical Properties
Melting point 194-196°C
Boiling point 438.0±47.0 °C(Predicted)
density 1.2483 (rough estimate)
refractive index 1.6800 (estimate)
storage temp. Store at RT
form neat
pka 5.8(at 25℃)
Water Solubility <0.1 g/100 mL at 20 ºC
Merck 14,7754
Stability: Stable, but may be light sensitive. Incompatible with strong oxidizing agents.
CAS DataBase Reference 57-66-9(CAS DataBase Reference)
NIST Chemistry Reference P-(dipropylsulfamoyl) benzoic acid(57-66-9)
EPA Substance Registry System Probenecid (57-66-9)
Probenecid Basic information
Anti-gout drug clinical pharmacology Indications Drug Interactions Side effects Chemical Properties Uses Production methods References
Product Name: Probenecid
Synonyms: 4-((dipropylamino)sulfonyl)-benzoicaci;4-(Dipropylsulfamoyl)benzoic acid;4-(dipropylsulfamoyl)benzoicacid;4-[(dipropylamino)sulfonyl]-benzoicaci;Apurina;benacen;Benemid;4-[(dipropylamino)sulphonyl]benzoic acid
CAS: 57-66-9
MF: C13H19NO4S
MW: 285.36
EINECS: 200-344-3
Mol File: 57-6
Safety Information
Hazard Codes Xn
Risk Statements 22-40
Safety Statements 36/37-24/25
RIDADR 3249
WGK Germany 3
RTECS DG9400000
TSCA Yes
HS Code 29350090
Hazardous Substances Data 57-66-9(Hazardous Substances Data)
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