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716358-51-9

716358-51-9 Structure

716358-51-9 Structure
IdentificationBack Directory
[Name]

Benzoic acid, 2-chloro-5-[(cyclopropylamino)sulfonyl]-
[CAS]

716358-51-9
[Synonyms]

h-NTPDase8-IN-1
2-Chloro-5-(N-cyclopropylsulfamoyl)benzoic Acid
Benzoic acid, 2-chloro-5-[(cyclopropylamino)sulfonyl]-
[Molecular Formula]

C10H10ClNO4S
[MOL File]

716358-51-9.mol
[Molecular Weight]

275.71
Chemical PropertiesBack Directory
[Boiling point ]

474.4±55.0 °C(Predicted)
[density ]

1.61±0.1 g/cm3(Predicted)
[pka]

2.35±0.25(Predicted)
Hazard InformationBack Directory
[Uses]

h-NTPDase8-IN-1 (compound 2d) is a sulfamoyl-benzamides based and selective inhibitor for h-NTPDases8 (IC50=0.28 μM). h-NTPDases8 is involved in a variety of physiological and pathological functions,such as thrombosis,diabetes,inflammation,and cancer[1].
[References]

[1] Zaigham ZH, et al. Synthesis and biological evaluation of sulfamoyl benzamide derivatives as selective inhibitors for?h-NTPDases. RSC Adv. 2023 Jul 11;13(30):20909-20915. DOI:10.1039/d3ra03874b
Spectrum DetailBack Directory
[Spectrum Detail]

Benzoic acid, 2-chloro-5-[(cyclopropylamino)sulfonyl]-(716358-51-9)1HNMR
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