ChemicalBook--->CAS DataBase List--->1423119-98-5

1423119-98-5

1423119-98-5 Structure

1423119-98-5 Structure
IdentificationBack Directory
[Name]

Dabrafenib-D9
[CAS]

1423119-98-5
[Synonyms]

Dabrafenib-D9
[2H9]-Dabrafenib
[Molecular Formula]

C23H20F3N5O2S2
[MOL File]

1423119-98-5.mol
[Molecular Weight]

519.56
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: soluble,Methanol: soluble
[form ]

A solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P330-P302+P352-P321-P304+P340-P305+P351+P338-P332+P313-P362+P364-P337+P313-P501
Hazard InformationBack Directory
[Uses]

Dabrafenib-d9 is the isotope labelled analog of Dabrafenib (D101000); an inhibitor of mutated BRAF kinase. Dabrafenib also has clinical activity with a manageable safety profile in clinical trials of phase 1 and 2 in patients with BRAF(V600)-mutated metastatic melanoma.
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