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ChemicalBook >> CAS DataBase List >>Benzoic acid, 4-[4,5-dihydro-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylene]-1H-pyrazol-1-yl]-

Benzoic acid, 4-[4,5-dihydro-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylene]-1H-pyrazol-1-yl]-

Benzoic acid, 4-[4,5-dihydro-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylene]-1H-pyrazol-1-yl]- Structure
Benzoic acid, 4-[4,5-dihydro-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylene]-1H-pyrazol-1-yl]- structure
CAS No.
591726-26-0
Chemical Name:
Benzoic acid, 4-[4,5-dihydro-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylene]-1H-pyrazol-1-yl]-
Synonyms
(E/Z)-ZINC09659342;(E/Z)-ZINC09659342,Inhibitor,Lbc-RhoA interaction,Ras,(E/Z)ZINC09659342,Ras superfamily,inhibit,(E/Z) ZINC09659342;Benzoic acid, 4-[4,5-dihydro-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylene]-1H-pyrazol-1-yl]-
CBNumber:
CB212026593
Molecular Formula:
C23H15F3N2O4
Molecular Weight:
440.37
MDL Number:
MOL File:
591726-26-0.mol
Last updated:2023-09-04 15:51:00
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Benzoic acid, 4-[4,5-dihydro-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylene]-1H-pyrazol-1-yl]- Properties

Boiling point 594.2±60.0 °C(Predicted)
Density 1.39±0.1 g/cm3(Predicted)
storage temp. Store at -20°C
pka 4.20±0.10(Predicted)

Benzoic acid, 4-[4,5-dihydro-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylene]-1H-pyrazol-1-yl]- Chemical Properties,Uses,Production

Biological Activity

(E/Z)-ZINC09659342 is an inhibitor of Lbc-RhoA interaction[1].

References

[1]. Francesca FANELLI, et al. Compounds and composition for use in the inhibition of the lbc-rhoa interaction, in particular for the treatment of cancer. WO2015028929A1.

Benzoic acid, 4-[4,5-dihydro-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylene]-1H-pyrazol-1-yl]- Preparation Products And Raw materials

Raw materials

Preparation Products

Benzoic acid, 4-[4,5-dihydro-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylene]-1H-pyrazol-1-yl]- Suppliers

Global( 4)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 support@targetmol.com United States 19973 58
Tianjin Kailiqi Biotechnology Co., Ltd. 15076683720 klq@cw-bio.com China 3501 55
DC Chemicals 021-58447131 13564518121 sales@dcchemicals.com China 9414 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24018 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
Tianjin Kailiqi Biotechnology Co., Ltd. 55
DC Chemicals 58
TargetMol Chemicals Inc. 58

Benzoic acid, 4-[4,5-dihydro-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylene]-1H-pyrazol-1-yl]- Spectrum

Benzoic acid, 4-[4,5-dihydro-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylene]-1H-pyrazol-1-yl]-(591726-26-0)1HNMR
Benzoic acid, 4-[4,5-dihydro-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylene]-1H-pyrazol-1-yl]- (E/Z)-ZINC09659342 (E/Z)-ZINC09659342,Inhibitor,Lbc-RhoA interaction,Ras,(E/Z)ZINC09659342,Ras superfamily,inhibit,(E/Z) ZINC09659342 591726-26-0