SML0989

H2L5186303

≥98% (HPLC)

• Synonym(e): (2Z,2′Z)-4,4′-[1,3-Phenylenebis(oxy-4,1-phenyleneimino)]bis[4-oxo-2-butenoic acid, 4,4′-[1,3-Phenylenebis(oxy-4,1-phenyleneimino)]bis[4-oxo-2-Butenoic acid
• Empirische Formel (Hill-System): C₂₆H₂₀N₂O₈
• CAS-Nummer: 139262-76-3
• Molekulargewicht: 488.45
• UNSPSC Code: 12352200
• NACRES: NA.77
• Assay: ≥98% (HPLC)
• Form: powder
• Quality level: 100

Eigenschaften

• SMILES string: N(c1ccc(cc1)Oc2cc(ccc2)Oc3ccc(cc3)NC(=O)\C=C/C(=O)O)C(=O)\C=C/C(=O)O
• InChI: 1S/C26H20N2O8/c29-23(12-14-25(31)32)27-17-4-8-19(9-5-17)35-21-2-1-3-22(16-21)36-20-10-6-18(7-11-20)28-24(30)13-15-26(33)34/h1-16H,(H,27,29)(H,28,30)(H,31,32)(H,33,34)/b14-12-,15-13-
• InChI key: HZFPOTBCYPWQSH-DZDAAMPGSA-N
• assay: ≥98% (HPLC)
• form: powder
• color: white to beige
• solubility: DMSO: 25 mg/mL, clear
• storage temp.: 2-8°C
• Quality Level: 100

Beschreibung

Biochem/physiol Actions

H2L5186303 is specific antagonist of the lysophosphatidic acid receptor LPA2 (Ki = 7.2 nM). The compound H2L5186303 displays 40- to 1800-fold selectivity over other LPA receptors.

H2L5186303 is specific antagonist of the lysophosphatidic acid receptor LPA2.

Sicherheitshinweise

• Lagerklasse: 11 - Combustible Solids
• wgk: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable