Probenecid

• Formula: C₁₃H₁₉NO₄S
• Molecular weight: 285.359
• IUPAC Standard InChI: InChI=1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16) Copy

  
• IUPAC Standard InChIKey: DBABZHXKTCFAPX-UHFFFAOYSA-N Copy
• CAS Registry Number: 57-66-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzoic acid, 4-[(dipropylamino)sulfonyl]-; Benzoic acid, p-(dipropylsulfamoyl)-; p-(Dipropylsulfamoyl)benzoic acid; p-(Dipropylsulfamyl)benzoic acid; Apurina; Benecid; Benemid; Benuryl; Ethamide; Probecid; Proben; Probenecid acid; Prolongine; Synergid R; Tubophan; Uricosid; 4-(Dipropylsulfamoyl)benzoic acid; NCI-C56097; Probenemid; Probexin; 4-((Dipropylamino)sulfonyl)benzoic acid; NSC 18786; 4-[(Dipropylamino)sulfonyl]benzoic acid (probenecid)
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Peña, Escalera, et al., 2009
Peña, M.A.; Escalera, B.; Reíllo, A.; Sánchez, A.B.; Bustamante, P., Thermodynamics of cosolvent action: Phenacetin, salicylic acid and probenecid, J. Pharm. Sci., 2009, 98, 3, 1129-1135, https://doi.org/10.1002/jps.21497 . [all data]

Wassvik, Holmén, et al., 2006
Wassvik, Carola M.; Holmén, Anders G.; Bergström, Christel A.S.; Zamora, Ismael; Artursson, Per, Contribution of solid-state properties to the aqueous solubility of drugs, European Journal of Pharmaceutical Sciences, 2006, 29, 3-4, 294-305, https://doi.org/10.1016/j.ejps.2006.05.013 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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