ChemicalBook--->CAS DataBase List--->189224-48-4

189224-48-4

189224-48-4 Structure

189224-48-4 Structure
IdentificationBack Directory
[Name]

2-(2-ETHYL-2,3-DIHYDRO-2-BENZOFURANYL)-1H-IMIDAZOLE
[CAS]

189224-48-4
[Synonyms]

KU14R
CS-891
KU-14R; KU 14R
2-(2-ethyl-3H-1-benzofuran-2-yl)-1H-imidazole
2-(2-ETHYL-2,3-DIHYDRO-2-BENZOFURANYL)-1H-IMIDAZOLE
1H-IMidazole,2-(2-ethyl-2,3-dihydro-2-benzofuranyl)-
2-(2-ETHYL-2,3-DIHYDRO-2-BENZOFURANYL)-1H-IMIDAZOLE USP/EP/BP
[Molecular Formula]

C13H14N2O
[MDL Number]

MFCD01861185
[MOL File]

189224-48-4.mol
[Molecular Weight]

214.26
Chemical PropertiesBack Directory
[Boiling point ]

428.1±34.0 °C(Predicted)
[density ]

1.181±0.06 g/cm3(Predicted)
[storage temp. ]

Store at RT
[solubility ]

Soluble to 100 mM in DMSO
[form ]

Powder
[pka]

13.14±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

KU14R is a putative imidazoline I3 receptor antagonist, which blocks the effects of the atypical I3 agonist efaroxan.
[Definition]

ChEBI: 2-(2-ethyl-3H-benzofuran-2-yl)-1H-imidazole is a member of 1-benzofurans.
[Biological Activity]

Antagonist of the atypical imidazoline binding site (putative I 3 receptor) of pancreatic β -cells. Selectively blocks efaroxan-induced insulin secretion in vitro and in vivo .
[storage]

Store at -20°C
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