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1005883-72-6

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1005883-72-6 Structure

1005883-72-6 Structure
IdentificationBack Directory
[Name]

Z433927330
[CAS]

1005883-72-6
[Synonyms]

Z433927330
Benzoic acid, 4-[[[[[4-(1H-pyrazol-1-yl)phenyl]methyl]amino]carbonyl]amino]-, ethyl ester
[Molecular Formula]

C20H20N4O3
[MDL Number]

MFCD04280228
[MOL File]

1005883-72-6.mol
[Molecular Weight]

364.4
Chemical PropertiesBack Directory
[Boiling point ]

532.4±50.0 °C(Predicted)
[density ]

1.23±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

13.00±0.46(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Z433927330 is a potent and selective inhibitor of Aquaporin-7 (AQP7), less potently inhibits AQP3 and AQPs9, with IC50s of ~0.2 μM, ~0.7 μM and ~1.1 μM for mAQP7, mAQP3 and mAQP9, respectively[1].
[References]

[1] Z433927330, et al. Identification and characterization of potent and selective aquaporin-3 and aquaporin-7 inhibitors. J Biol Chem. 2019 May 3;294(18):7377-7387. DOI:10.1074/jbc.RA118.006083
Spectrum DetailBack Directory
[Spectrum Detail]

Z433927330(1005883-72-6)1HNMR
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