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Merck
CN

SML0989

H2L5186303

≥98% (HPLC)

Synonym(s):

(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

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About This Item

Empirical Formula (Hill Notation):
C26H20N2O8
CAS Number:
Molecular Weight:
488.45
UNSPSC Code:
12352200
NACRES:
NA.77
Assay:
≥98% (HPLC)
Form:
powder
Quality level:
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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

Biochem/physiol Actions

H2L5186303 is specific antagonist of the lysophosphatidic acid receptor LPA2.
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.

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable


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