Probenecid
Inquiry
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. Our service:
Hubei Widely Chemical Technology Co., Ltd. is a professional production and sales of Pharmaceutical raw materials, intermediates GMP factory , welcome to inquire the prices , quality standards and other informations of the products, hope to establish long-term business relationship with you !
Our Laboratory Our Factory Web: http://www.chinachemnet.com/52653/
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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:; |
Company: | Hubei widely chemical technology Co.,Ltd [ China ] |
Contact: | JIE LEI |
Tel: | 027-83991130 027-83989310 |
Fax: | 86-27-83989310 |
Email: | sales1@widelychemical.com |
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