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Piretanide for system suitability

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For Research Use Only | Not For Clinical Use
CATAPS55837279A
CAS55837-27-9
Structure
SynonymsPiretanide, 4-Phenoxy-3-(pyrrolidin-1-yl)-5-sulfamoylbenzoic acid
IUPAC Name4-phenoxy-3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid
Molecular Weight362.40
Molecular FormulaC17H18N2O5S
Canonical SMILESNS(=O)(=O)c1cc(cc(N2CCCC2)c1Oc3ccccc3)C(=O)O
InChIInChI=1S/C17H18N2O5S/c18-25(22,23)15-11-12(17(20)21)10-14(19-8-4-5-9-19)16(15)24-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)(H2,18,22,23)
Accurate Mass362.0936
API FamilyMatrix - API Family See respective official monograph(s)
FormatMixture
Product TypeOther
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
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