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4,4'-(4,4'-Biphenyldiyldiimino)Bis(4-Oxo-2-Butenoic Acid) manufacturers
- LPA2 antagonist 2
-
- $58.00
-
2026-09-10
- CAS:36840-10-5
- Purity: 99.29%
- Supply Ability: 10g
- LPA2 antagonist 2
-
- $58.00
-
2026-08-19
- CAS:36840-10-5
- Purity: 99.29%
- Supply Ability: 10g
|
| | 4,4'-(4,4'-Biphenyldiyldiimino)Bis(4-Oxo-2-Butenoic Acid) Basic information |
| Product Name: | 4,4'-(4,4'-Biphenyldiyldiimino)Bis(4-Oxo-2-Butenoic Acid) | | 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-;(E)-4-[4-[4-[[(E)-3-carboxyprop-2-enoyl]amino]phenyl]anilino]-4-oxobut-2-enoic acid;LPA2 antagonist 2,LPA-2 antagonist 2;4,4'-([1,1'-Biphenyl]-4,4'-diylbis(azanediyl))bis(4-oxobut-2-enoic acid) | | CAS: | 36840-10-5 | | MF: | C20H16N2O6 | | MW: | 380.35 | | EINECS: | | | Product Categories: | | | Mol File: | 36840-10-5.mol |  |
| | 4,4'-(4,4'-Biphenyldiyldiimino)Bis(4-Oxo-2-Butenoic Acid) Chemical Properties |
| 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) | | pka | 3.16±0.10(Predicted) | | form | Solid | | color | Light yellow to yellow |
| | 4,4'-(4,4'-Biphenyldiyldiimino)Bis(4-Oxo-2-Butenoic Acid) Usage And Synthesis |
| Uses | LPA2 antagonist 2 (H2L 5226501) is a selective LPA2 antagonist with an IC50 of 28.3 nM and a Ki of 21.1 nM. LPA2 antagonist 2 is >480-fold more selective than LPA3 (IC50 of 13.85 μM)[1]. | | 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 ) | | References | [1] Fells JI, et al. Identification of non-lipid LPA3 antagonists by virtual screening. Bioorg Med Chem. 2008 Jun 1;16(11):6207-17. DOI:10.1016/j.bmc.2008.04.035 |
| | 4,4'-(4,4'-Biphenyldiyldiimino)Bis(4-Oxo-2-Butenoic Acid) Preparation Products And Raw materials |
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