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548756-68-9

548756-68-9 Structure

548756-68-9 Structure
IdentificationBack Directory
[Name]

PD 334581
[CAS]

548756-68-9
[Synonyms]

PD 334581
N-[5-[3,4-Difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl]-1,3,4-oxadiazol-2-yl]-4-morpholineethanamine
[Molecular Formula]

C20H19F3IN5O2
[MOL File]

548756-68-9.mol
[Molecular Weight]

545.3
Chemical PropertiesBack Directory
[Boiling point ]

536.6±60.0 °C(Predicted)
[density ]

1.676±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble to 100 mM in DMSO and to 10 mM in ethanol
[form ]

Powder
[pka]

6.57±0.10(Predicted)
[color ]

White to yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

2922500090
Hazard InformationBack Directory
[Description]

PD 334581 is a MEK inhibitor that inhibits MEK activity in C26 colon carcinoma cells with an IC50 value of 0.032 μM.
[Uses]

PD 334581 is used in biological studies to evaluate halogen bonding as a novel interaction for rational drug design. It is also an inhibitor of MEK1.
[IC 50]

MEK1
[storage]

Store at -20°C
[References]

[1] JOSEPH S. WARMUS . 2-Alkylamino- and alkoxy-substituted 2-amino-1,3,4-oxadiazoles—O-Alkyl benzohydroxamate esters replacements retain the desired inhibition and selectivity against MEK (MAP ERK kinase)[J]. Bioorganic & Medicinal Chemistry Letters, 2008, 18 23: Pages 6171-6174. DOI: 10.1016/j.bmcl.2008.10.015
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