Probenecid

CAS57-66-9

Probenecid (CAS 57-66-9, C13H19NO4S) is supplied by ChemSigma for research and manufacturing, with specification, analytical methods and batch documentation available on request.

Chemical structure of Probenecid
C13H19NO4S · 285.36 g/mol
CAS No.
57-66-9
Formula
C13H19NO4S
Mol. weight
285.36 g/mol

Chemical Specifications

Identifiers

CAS number 57-66-9
Product name Probenecid
Chinese name 丙磺舒
Synonyms 4-((dipropylamino)sulfonyl)-benzoicaci
Chinese synonyms 对-(二丙基氨磺酸)苯甲酸; 羧苯磺胺; 丙磺舒; 对[(二丙氨基)磺酰基]苯甲酸; 对照品; 4-(二丙基氨磺酰基)苯甲酸; 丙苯尼西德; 羧苯磺丙胺
Molecular formula C13H19NO4S
Molecular weight 285.36 g/mol
EC number 200-344-3

Physical and chemical properties

Melting Point 194-196 ( ℃ )
Boiling Point 218.7 ( ℃ )

Applications

<P>Soluble in acetone, slightly soluble in alcohol or chloroform, hardly soluble in water. Soluble in dilute sodium hydroxide solution, in dilute acids almost insoluble. Odurless, taste slightly bitter.<BR>Use gout drug resistance. The goods for organic acid, fat-soluble strong, since renal tubular secretion eduction, and easy to be back to absorb. Therefore, in the presence of Kuai propylene sulfonylureas in some organic acids in renal tubular operation will be restrained, reduce other organic acid excretion. So for the treatment of chronic gout, safe and effective. For acute gout of pain and inflammation without effect, does not apply to acute gout.</P> <P> <TABLE style="TABLE-LAYOUT: fixed" border=0 cellSpacing=1 cellPadding=2 width="100%" bgColor=#d5d5d5> <TBODY> <TR class=ProdSupplierGN_ProductA_1> <TD class=td12>mp&nbsp;</TD> <TD bgColor=#fafafa><FONT color=#0066cc>194-196°C</FONT></TD></TR> <TR class=ProdSupplierGN_ProductA_2> <TD bgColor=#ffffff>Water Solubility&nbsp;</TD> <TD bgColor=#ffffff><FONT color=#0066cc>&lt;0.1 g/100 mL at 20 &ordm;C</FONT></TD></TR> <TR class=ProdSupplierGN_ProductA_1> <TD class=td12>Merck&nbsp;</TD> <TD bgColor=#fafafa><FONT color=#0066cc>14,7754</FONT></TD></TR> <TR class=ProdSupplierGN_ProductA_2> <TD bgColor=#ffffff>Stability:</TD> <TD bgColor=#ffffff><FONT color=#0066cc>Stable, but may be light sensitive. Incompatible with strong oxidizing agents.</FONT></TD></TR></TBODY></TABLE></P>

Packaging, Storage & Transport

Available pack sizes 5kg, 1kg, 500g, 100g, 50g, 10g

Read the current safety data sheet before handling. Packaging can be adapted to the order quantity and destination.

Frequently Asked Questions

What is the CAS number of Probenecid?

The CAS Registry Number of Probenecid is 57-66-9. Probenecid is also known as 4-((dipropylamino)sulfonyl)-benzoicaci.

What is the molecular formula and molecular weight of Probenecid?

The molecular formula of Probenecid is C13H19NO4S, and its molecular weight is 285.36 g/mol.

What is Probenecid used for?

<P>Soluble in acetone, slightly soluble in alcohol or chloroform, hardly soluble in water. Soluble in dilute sodium hydroxide solution, in dilute acids almost insoluble. Odurless, taste slightly bitter.<BR>Use gout drug resistance. The goods for organic acid, fat-soluble strong, since renal tubular secretion eduction, and easy to be back to absorb. Therefore, in the presence of Kuai propylene sulfonylureas in some organic acids in renal tubular operation will be restrained, reduce other organic acid excretion. So for the treatment of chronic gout, safe and effective. For acute gout of pain and inflammation without effect, does not apply to acute gout.</P> <P> <TABLE style="TABLE-LAYOUT: fixed" border=0 cellSpacing=1 cellPadding=2 width="100%" bgColor=#d5d5d5> <TBODY> <TR class=ProdSupplierGN_ProductA_1> <TD class=td12>mp&nbsp;</TD> <TD bgColor=#fafafa><FONT color=#0066cc>194-196°C</FONT></TD></TR> <TR class=ProdSupplierGN_ProductA_2> <TD bgColor=#ffffff>Water Solubility&nbsp;</TD> <TD bgColor=#ffffff><FONT color=#0066cc>&lt;0.1 g/100 mL at 20 &ordm;C</FONT></TD></TR> <TR class=ProdSupplierGN_ProductA_1> <TD class=td12>Merck&nbsp;</TD> <TD bgColor=#fafafa><FONT color=#0066cc>14,7754</FONT></TD></TR> <TR class=ProdSupplierGN_ProductA_2> <TD bgColor=#ffffff>Stability:</TD> <TD bgColor=#ffffff><FONT color=#0066cc>Stable, but may be light sensitive. Incompatible with strong oxidizing agents.</FONT></TD></TR></TBODY></TABLE></P>

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