Overview:
ProductName | ML297 |
Description | GIRKactivator |
CASNo. | 1443246-62-5 |
MolecularFormula | C17H14F2N4O |
MolecularWeight | 328.32 |
Properties
StorageTemperature | -20ºC |
ShippingTemperature | BlueIceor4ºC |
ProductType | Activator |
Solubility | MaybedissolvedinDMSO(45mg/ml);orethanol(20mg/ml) |
Source | Synthetic |
Appearance | Whitetobeigepowder |
SMILES | CC1=NN(C(=C1)NC(=O)NC2=CC(=C(C=C2)F)F)C3=CC=CC=C3 |
InChI | InChI=1S/C17H14F2N4O/c1-11-9-16(23(22-11)13-5-3-2-4-6-13)21-17(24)20-12-7-8-14(18)15(19)10-12/h2-10H,1H3,(H2,20,21,24) |
InChIKey | IEKSMUSSYJUQMY-UHFFFAOYSA-N |
SafetyPhrases | WHMISClassification:NotWHMIScontrolled.GHSClassification:Acuteaquatictoxicity(Category1)Chronicaquatictoxicity(Category1)Signalword:WarningHazardstatement(s):H410Verytoxictoaquaticlifewithlonglastingeffects.Precautionarystatement(s):P273Avoidreleasetotheenvironment.P501Disposeofcontents/containertoanapprovedwastedisposalplant. |
CiteThisProduct | ML297(StressMarqBiosciencesInc.,VictoriaBCCANADA,Catalog#SIH-553) |
BIOLOGicalDescription
AlternativeNames | 1-(3,4-Difluorophenyl)-3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea,ML297,ML297,ML-297,VU0456810,VU0456810-1,VU0456810-2 |
ResearchAreas | Inward-RectifyingPotassiumChannels,IonChannels,Neuroscience,PotassiumChannels |
PubChemID | 56642816 |
ProductImages
ChemicalstructureofML297(SIH-553),aGIRKactivator.CAS#:1443246-62-5.MolecularFormula:C17H14F2N4O.MolecularWeight:328.32g/mol.
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