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934660-94-3

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934660-94-3 Structure

934660-94-3 Structure
IdentificationBack Directory
[Name]

(R)-XL518
[CAS]

934660-94-3
[Synonyms]

(R)-XL518
(R)-Cobimetinib
XL-518 (R-enantioMer)
Cobimetinib (R)-Isomer
GDC-0973 (R-enantioMer)
CobiMetinib (R-enantioMer)
Cobimetinib (GDC-0973) R-enantiomer
GDC-0973 R-ENANTIOMER;XL-518 R-ENANTIOMER
Cobimetinib R-enantiomer (GDC-0973 R-enantiomer
[3,4-Difluoro-2-[(2-fluoro-4-iodophenyl)aMino]phenyl][3-hydroxy-3-[(2R)-2-piperidinyl]-1-azetidinyl]Methanone
Methanone, [3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl][3-hydroxy-3-[(2R)-2-piperidinyl]-1-azetidinyl]-
[Molecular Formula]

C21H21F3IN3O2
[MDL Number]

MFCD25977159
[MOL File]

934660-94-3.mol
[Molecular Weight]

531.31
Chemical PropertiesBack Directory
[Boiling point ]

565.9±50.0 °C(Predicted)
[density ]

1.706±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Powder
[pka]

13.13±0.20(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2934999090
Hazard InformationBack Directory
[Uses]

The (R)-enantiomer of the MEK1 inhibitor XL518 (X746250).
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