55837-27-9
Chemical Structure
Piretanide
- CAS No.: 55837-27-9
- Formula:C17H18N2O5S
- Molecular Weight:362.40
IUPAC Name: 4-phenoxy-3-(pyrrolidin-1-yl)-5-sulfamoylbenzoic acid
InChIKey: UJEWTUDSLQGTOA-UHFFFAOYSA-N
SMILES: O=C(C1=CC(S(=O)(N)=O)=C(C(N2CCCC2)=C1)OC3=CC=CC=C3)O
Biological Activity: Piretanide is an oral active, relatively safe and effective diuretic. Piretanide has the potential for the research of congestive heart failure with a potential advantage of having potassium-sparing properties. Piretanide can also be used for the research of hypertension[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Piretanide | 99.87% | Piretanide is an oral active, relatively safe and effective diuretic. Piretanide has the potential for the research of congestive heart failure with a potential advantage of having potassium-sparing properties. Piretanide can also be used for the research of hypertension. | ||||||||||||||||||||
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Piretanide (Standard) | ≥98% | Piretanide (Standard) is the analytical standard of Piretanide. This product is intended for research and analytical applications. Piretanide is an oral active, relatively safe and effective diuretic. Piretanide has the potential for the research of congestive heart failure with a potential advantage of having potassium-sparing properties. Piretanide can also be used for the research of hypertension. | ||||||||||||||||||||
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Piretanide-d4 | Piretanide-d4 is the deuterium labeled Piretanide. Piretanide is an oral active, relatively safe and effective diuretic. Piretanide has the potential for the research of congestive heart failure with a potential advantage of having potassium-sparing properties. Piretanide can also be used for the research of hypertension. | |||||||||||||||||||||
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Similarity Score 0.73
HY-Z9172Bumetanide impurity 5 -
Similarity Score 0.73
HY-17468Bumetanide -
Similarity Score 0.72
HY-Z7980RBumetanide impurity 1 (Standard) -
Similarity Score 0.68
HY-101875Bumetanide impurity 7 -
Similarity Score 0.67
HY-Z7979Bumetanide impurity 3 -
Similarity Score 0.66
HY-17468ABumetanide sodium -
Similarity Score 0.62
HY-Z7981Bumetanide impurity 2 -
Similarity Score 0.58
HY-100322H100 -
Similarity Score 0.54
HY-150504ERAP2-IN-1 -
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