![N-{3-[5-(2-chloro-4-pyriMidinyl)-2-(1,1-diethylethyl)-1,3-thiazol-4-yl]-2-fluoraphenyl}-2,6-difluorobenzenesulfonaMide structure, CAS 1195768-23-0](/structures/210000/181607_2_1195768_23_0.png)
CAS Number1195768-23-0
SynonymsExact Mass 538.051208; PSA 121.46000; LogP 4.12; Index of Refraction 1.613; InChIKey IOJHPWJJWDACRN-UHFFFAOYSA-N; Synthetic Route; Total: 1 Page; Methyl 3-{[(2,6...; CAS#:1195768-19-4; ~%; N-{3-[5-(2-chlo...; CAS#:1195768-23-0; methyl 3-(tert-...; CAS#:1042055-86-6; Precursor & DownStream; Precursor 2; DownStream 2; CAS#:1195765-45-7; Dabrafenib; CAS#:1195768-06-9; Dabrafenib Mesylate; Synonyms
Molecular FormulaC23H18ClF3N4O2S2
Molecular Weight539
Density1.5±0.1 g/cm3
Boiling Point635.5±65.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1195768-23-0 |
| Catalog No. | 2A-1180713 |
| Chinese Name | N-(3-(2-(叔丁基)-5-(2-氯嘧啶-4-基)噻唑-4-基)-2-氟苯基)-2,6-二氟苯磺酰胺 |
| Synonyms | Exact Mass 538.051208; PSA 121.46000; LogP 4.12; Index of Refraction 1.613; InChIKey IOJHPWJJWDACRN-UHFFFAOYSA-N; Synthetic Route; Total: 1 Page; Methyl 3-{[(2,6...; CAS#:1195768-19-4; ~%; N-{3-[5-(2-chlo...; CAS#:1195768-23-0; methyl 3-(tert-...; CAS#:1042055-86-6; Precursor & DownStream; Precursor 2; DownStream 2; CAS#:1195765-45-7; Dabrafenib; CAS#:1195768-06-9; Dabrafenib Mesylate; Synonyms |
| Molecular Formula | C23H18ClF3N4O2S2 |
| Molecular Weight | 539 |
| Density | 1.5±0.1 g/cm3 |
| Boiling Point | 635.5±65.0 °C at 760 mmHg |
| Storage Condition | 2-8°C, store in inert gas |
| PubChem ID | 138050101 |
| SMILES | CC(C)(C)c1nc(-c2cccc(NS(=O)(=O)c3c(F)cccc3F)c2F)c(-c2ccnc(Cl)n2)s1 |
| InChI | InChI=1S/C23H18ClF3N4O2S2/c1-23(2,3)21-30-18(19(34-21)16-10-11-28-22(24)29-16)12-6-4-9-15(17(12)27)31-35(32,33)20-13(25)7-5-8-14(20)26/h4-11,31H,1-3H3 |
| InChI Key | IOJHPWJJWDACRN-UHFFFAOYSA-N |
| Transport Info | Product name: N-(3-(2-(tert-butyl)-5-(2-chloropyrimidin-4-yl)thiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide |
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