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ChemicalBook--->CAS DataBase List--->1228439-36-8

1228439-36-8

1228439-36-8 Structure

1228439-36-8 Structure
IdentificationBack Directory
[Name]

Proline, 1-acetyl-2-[[4-(Methylsulfonyl)phenyl]Methyl]-, phenylMethyl ester
[CAS]

1228439-36-8
[Synonyms]

KCC2 blocker 1
XFXZWVGQXNFWDE-JOCHJYFZSA-N
Proline, 1-acetyl-2-[[4-(Methylsulfonyl)phenyl]Methyl]-, phenylMethyl ester
[Molecular Formula]

C22H25NO5S
[MDL Number]

MFCD25977014
[MOL File]

1228439-36-8.mol
[Molecular Weight]

415.503
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 250 mg/mL (601.68 mM)
[form ]

Solid
[color ]

Light yellow to khaki
Hazard InformationBack Directory
[Biological Activity]

KCC2 blocker 1 is an orally active and selective K+-Cl- cotransporter KCC2 blocker with an IC50 of 1 μM. KCC2 blocker 1 is a benzyl prolinate and has antiepileptic effect[1].
[storage]

Store at -20°C
[References]

[1]. Pégurier C, et al. Benzyl prolinate derivatives as novel selective KCC2 blockers. Bioorg Med Chem Lett. 2010 Apr 15;20(8):2542-5.
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