Dabrafenib-d9

Modify Date: 2025-08-24 17:43:41

Dabrafenib-d9 Structure
Dabrafenib-d9 structure
Common Name Dabrafenib-d9
CAS Number 1423119-98-5 Molecular Weight 528.618
Density 1.4±0.1 g/cm3 Boiling Point 653.7±65.0 °C at 760 mmHg
Molecular Formula C23H11D9F3N5O2S2 Melting Point N/A
MSDS N/A Flash Point 349.2±34.3 °C

 Names

Name N-(3-{5-(2-Amino-4-pyrimidinyl)-2-[2-(2H3)methyl(2H6)-2-propanyl]-1,3-thiazol-4-yl}-2-fluorophenyl)-2,6-difluorobenzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 653.7±65.0 °C at 760 mmHg
Molecular Formula C23H11D9F3N5O2S2
Molecular Weight 528.618
Flash Point 349.2±34.3 °C
Exact Mass 528.157532
LogP 3.54
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.626
InChIKey BFSMGDJOXZAERB-GQALSZNTSA-N
SMILES CC(C)(C)c1nc(-c2cccc(NS(=O)(=O)c3c(F)cccc3F)c2F)c(-c2ccnc(N)n2)s1

 Synonyms

N-(3-{5-(2-Amino-4-pyrimidinyl)-2-[2-(2H3)methyl(2H6)-2-propanyl]-1,3-thiazol-4-yl}-2-fluorophenyl)-2,6-difluorobenzenesulfonamide
Benzenesulfonamide, N-[3-[5-(2-amino-4-pyrimidinyl)-2-[1,1-di(methyl-d3)ethyl-2,2,2-d3]-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-
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