Probenecid

Post Date:
Dec 27,2016
Expiry Date:
Dec 27,2017
Detailed Description:
Cas No. :57-66-9 Quantity: 500Kilograms
Specs:99.0%
Payment Method: TT/LC

Product Name: Probenecid
Molecular Fomula: C13H19NO4S Molecular Weight: 285.36
CAS : 57-66-9

Content: Not less than 99 ( % )
Model: API
Melting point: 198 ~ 201℃
Appearance: white crystalline powder;odorless,slightly bitter taste.
Solubility: Probenecid is dissolved in acetone,ethanol or chloroform,slightly soluble,almost insoluble in water; dissolved in dilute sodium hydroxide solution,almost insoluble in dilute acid.Probenecid is soluble in water

Uses: Production of raw materials probenecid
Applicable:Probenecid Mainly used to control hyperuricemia between gout attacks and chronic for increased blood uric acid ,good kidney function , daily uric acid excretion few patients , but also used for a thiazide diuretic -induced or risk of gout hyperuricemia treatment,Probenecid is generally not used as adjuvant therapy for cancer treatment -induced hyperuricemia.
packaging: 1 kg / foil bag 25 kg /drum
Delivery: The product will be sent out as soon as payment received, 4 days by air, 30 days by sea.
Express way is as the following:
(Shipping : TNT,Fedex,DHL,USP,EMS and so on)
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1.Any inquiry or message will be replied within 24 hours.
2.Professional manufacturer. Welcome to visit our website.
3.API, Intermediate are available, we can offer Custom Synthesis, and registration as well.
4.Fast delivery.
5.After-sale services, if you find our products not satisfied, we will refund you.

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CAS Registry Number:
57-66-9
Synonyms:
;4-((dipropylamino)sulfonyl)-benzoicaci;4-(Dipropylsulfamoyl)benzoic acid;4-(dipropylsulfamoyl)benzoicacid;4-[(dipropylamino)sulfonyl]-benzoicaci;Apurina;benacen;Benemid;benemide;Benuryl;Benzoic acid, 4-[(dipropylamino)sulfonyl]-;Benzoic acid, p-(dipropylsulfamoyl)-;benzoicacid,4-((dipropylamino)sulfonyl);colbenemid;col-probenecid;4-[(Dipropylamino)sulfonyl]benzoic acid;4-(dipropylsulfamoyl)benzoate;
Molecular Formula:
C₁₃H₁₈NO₄S
Molecular Weight:
284.3519
Molecular Structure:
Hazard Symbols:
Xn:Harmful;
Risk Codes:
R22:;
R40:;
Safety Description:
S36/37:;