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N-Acetyl-N-acetoxy-4-chlorobenzenesulfonamide , CAS No.142867-52-5
an inhibitor of aldehyde dehydrogenase
Basic Description Synonyms 142867-52-5 | N-ACETYL-N-ACETOXY-4-CHLOROBENZENESULFONAMIDE | [acetyl-(4-chlorophenyl)sulfonylamino] acetate | N-Acetoxy-N-((4-chlorophenyl)sulfonyl)acetamide | N-Acetoxy-N-(4-chlorophenylsulfonyl)acetamide | NPI 3 | NPI3;NPI-3 | CHEMBL331385 | N-(Acetyloxy)-N-[(4-chloro Storage Temp Store at 2-8°C Shipped In Wet ice Product Description N-Acetyl-N-acetoxy-4-chlorobenzenesulfonamide is a pro-drug of the potent vasorelaxant nitroxyl, H-N=O, which it slowly releases in neutral solution. HNO eventually dimerizes and dehydrates to N2O, without producing NO. N-Acetyl-N-acetoxy-4-chlorobenzenesulfonamide is also a powerful inhibitor of ALDH(aldehyde dehydrogenase).
Associated Targets(Human) Associated Targets(non-human) Names and Identifiers IUPAC Name [acetyl-(4-chlorophenyl)sulfonylamino] acetate INCHI InChI=1S/C10H10ClNO5S/c1-7(13)12(17-8(2)14)18(15,16)10-5-3-9(11)4-6-10/h3-6H,1-2H3 InChi Key GWYBSWWLKXEDLB-UHFFFAOYSA-N Canonical SMILES CC(=O)N(OC(=O)C)S(=O)(=O)C1=CC=C(C=C1)Cl Isomeric SMILES CC(=O)N(OC(=O)C)S(=O)(=O)C1=CC=C(C=C1)Cl WGK Germany 3 PubChem CID 688598 Molecular Weight 291.71 Beilstein 5821854
Chemical and Physical Properties Solubility Soluble in water (partly), DMSO (100 mM), and ethanol (10 mg/ml). Refractive Index n20D1.56 (Predicted) Boil Point(°C) 401.43° C at 760 mmHg (Predicted) Melt Point(°C) 119° C
Safety and Hazards(GHS) WGK Germany 3 RIDADR NONHforallmodesoftransport
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