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Merck
CN

SML2818

BAY-207

≥98% (HPLC)

Synonym(s):

N-(4-(3-Chlorophenoxy)-3-sulfamoylphenyl)-1-(2-chlorophenyl)cyclopropanecarboxamide

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About This Item

Empirical Formula (Hill Notation):
C22H18Cl2N2O4S
CAS Number:
2407177-57-3
Molecular Weight:
477.36
UNSPSC Code:
12352200
NACRES:
NA.77

Key Documents

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SMILES string

[S](=O)(=O)(N)c1c(ccc(c1)NC(=O)C4(CC4)c3c(cccc3)Cl)Oc2cc(ccc2)Cl

InChI key

JXAOITUGCKTSTF-UHFFFAOYSA-N

InChI

1S/C22H18Cl2N2O4S/c23-14-4-3-5-16(12-14)30-19-9-8-15(13-20(19)31(25,28)29)26-21(27)22(10-11-22)17-6-1-2-7-18(17)24/h1-9,12-13H,10-11H2,(H,26,27)(H2,25,28,29)

assay

≥98% (HPLC)

form

powder

color

white to beige

solubility

DMSO: 2 mg/mL, clear

storage temp.

2-8°C

Quality Level

100

Biochem/physiol Actions

BAY-207 is a negative control for a potent and selective P2X4 antagonist BAY-1797.
negative control for a potent and selective P2X4 antagonist BAY-1797

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

Regulatory Information

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Certificates of Analysis (COA)

Lot/Batch Number
0000108418
0000108420
0000104474

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Stefan Werner et al.
Journal of medicinal chemistry, 62(24), 11194-11217 (2019-11-21)
The P2X4 receptor is a ligand-gated ion channel that is expressed on a variety of cell types, especially those involved in inflammatory and immune processes. High-throughput screening led to a new class of P2X4 inhibitors with substantial CYP 3A4 induction

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