Cobimetinib (R-enantiomer) structure
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Common Name | Cobimetinib (R-enantiomer) | ||
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CAS Number | 934660-94-3 | Molecular Weight | 531.31000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C21H21F3IN3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Cobimetinib (R-enantiomer)Cobimetinib R-enantiomer is the less active R-enantiomer of Cobimetinib. Cobimetinib is a potent and selective MEK inhibitor. |
Name | [3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-[3-hydroxy-3-[(2R)-piperidin-2-yl]azetidin-1-yl]methanone |
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Synonym | More Synonyms |
Description | Cobimetinib R-enantiomer is the less active R-enantiomer of Cobimetinib. Cobimetinib is a potent and selective MEK inhibitor. |
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Related Catalog | |
References |
Molecular Formula | C21H21F3IN3O2 |
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Molecular Weight | 531.31000 |
Exact Mass | 531.06300 |
PSA | 64.60000 |
LogP | 4.12080 |
1-({3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}carbonyl)-3-[(2R)-piperidin-2-yl]azetidin-3-ol |
Cobimetinib (R-enantiomer) |
(R)-XL518 |
GDC-0973 R-enantiomer |
CS-1022 |