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521972-99-6

521972-99-6 Structure

521972-99-6 Structure
IdentificationBack Directory
[Name]

(Z)-5-(furan-2-ylmethylene)-2-thioxothiazolidin-4-one
[CAS]

521972-99-6
[Synonyms]

Protonstatin-1
(Z)-5-(furan-2-ylmethylene)-2-thioxothiazolidin-4-one
[Molecular Formula]

C8H5NO2S2
[MDL Number]

MFCD00228362
[MOL File]

521972-99-6.mol
[Molecular Weight]

211.26
Chemical PropertiesBack Directory
[Melting point ]

230-231 °C(Solv: ethanol (64-17-5))
[density ]

1.54±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

7.62±0.50(Predicted)
[color ]

Yellow to brown
Hazard InformationBack Directory
[Description]

Protonstatin-1 is a selective small-molecule inhibitor of PM H+ -ATPase activity that inhibits auxin transport.
[Uses]

Protonstatin-1 is a selective plasma membrane (PM) H+-ATPase inhibitor (IC50 of 3.9 μM) that inhibits auxin transport. Protonstatin-1 interacts with the PM H+-ATPase central loop and may thus impede the functions of the N- and/or P-domain to inhibit the pump activity[1][2].
[References]

[1] Yongqing Yang, et al. Testing the polar auxin transport model with a selective plasma membrane H+ -ATPase inhibitor. J Integr Plant Biol. 2022 Jun;64(6):1229-1245. DOI:10.1111/jipb.13256
[2] Yongqing Yang, et al. Screening of protonstatin-1 (PS-1) analogs for improved inhibitors of plant plasma membrane H+-ATPase activity. Front Plant Sci. 2022 Oct 12:13:973471. DOI:10.3389/fpls.2022.973471
Spectrum DetailBack Directory
[Spectrum Detail]

(Z)-5-(furan-2-ylmethylene)-2-thioxothiazolidin-4-one(521972-99-6)1HNMR
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