ChemicalBook--->CAS DataBase List--->36840-10-5

36840-10-5

36840-10-5 Structure

36840-10-5 Structure
IdentificationBack Directory
[Name]

4,4'-(4,4'-Biphenyldiyldiimino)Bis(4-Oxo-2-Butenoic Acid)
[CAS]

36840-10-5
[Synonyms]

4,4'-(4,4'-Biphenyldiyldiimino)Bis(4-Oxo-2-Butenoic Acid)
4,4-(4,4-Biphenyldiyldiimino)Bis(4-Oxo-2-Butenoic Acid)(WX610172)
2-Butenoic acid, 4,4'-([1,1'-biphenyl]-4,4'-diyldiimino)bis[4-oxo-
[Molecular Formula]

C20H16N2O6
[MDL Number]

MFCD00566434
[MOL File]

36840-10-5.mol
[Molecular Weight]

380.35
Chemical PropertiesBack Directory
[Boiling point ]

758.0±60.0 °C(Predicted)
[density ]

1.444±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 83.33 mg/mL (219.09 mM)
[form ]

Solid
[pka]

3.16±0.10(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Biological Activity]

LPA2 antagonist 2 is a selective LPA2 antagonist with IC50 of 28.3 nM and Ki of 21.1 nM, >480-fold selectivity over LPA3 (IC50 of 13.85 μM).
[in vitro]

Lysophosphatidic acid (LPA) is a phospholipid mediator that elicits a host of biological effects including cell proliferation, survival, motility and differentiation.
[target]

IC50: 28.3 nM (LPA 2 ); 13.85 μM (LPA 3 )

[storage]

Store at -20°C
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