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1222810-74-3

1222810-74-3 Structure

1222810-74-3 Structure
IdentificationBack Directory
[Name]

5-nitro-2-{[(6-nitro-1H-benzimidazol-2-yl)methoxy]methyl}-1H-benzimidazole
[CAS]

1222810-74-3
[Synonyms]

VU591
VU591 >=98% (HPLC)
2,2′-(oxydimethanediyl)bis(5-nitro-1H-benzimidazole)
2,2′-(oxydimethanediyl)bis(6-nitro-1H-benzimidazole)
1H-Benzimidazole, 2,2'-[oxybis(methylene)]bis[6-nitro-
2,2'-(Oxybis(methylene))bis(5-nitro-1H-benzo[d]imidazole)
2,2-(Oxydimethanediyl)Bis(5-Nitro-1H-Benzimidazole)(WXC03621)
6-Nitro-2-[(6-nitro-1H-benzimidazol-2-yl)methoxymethyl]-1H-benzimidazole
5-nitro-2-{[(6-nitro-1H-benzimidazol-2-yl)methoxy]methyl}-1H-benzimidazole
6-NITRO-2-[(6-NITRO-1H-BENZIMIDAZOL-2-YL)METHOXYMETHYL]-1H-BENZIMIDAZOLE HYDROCHLORIDE
[Molecular Formula]

C16H12N6O5
[MDL Number]

MFCD20264924
[MOL File]

1222810-74-3.mol
[Molecular Weight]

368.3
Chemical PropertiesBack Directory
[Boiling point ]

777.9±55.0 °C(Predicted)
[density ]

1.641±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: ≥12mg/mL
[form ]

powder
[pka]

7.88±0.30(Predicted)
[color ]

white to tan
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

VU591 may be used in cell signaling studies.
[Biological Activity]

VU591 is a Potassium Inwardly-Rectifying Channel (KCNJ1 or ROMK) specific inhibitor (IC50 = 240 nM) th at is closely related to VU590. Unlike VU590VU591 does not inhibit Kir7.1. The compound has a modest effect on Kir6.2/SUR1causing 17% inhibition at 10 uM.
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