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| 1,2,3,4-TETRAHYDRO-2-(TRIFLUOROACETYL)ISOQUINOLINE-7-SULFONYL CHLORIDE Basic information |
Product Name: | 1,2,3,4-TETRAHYDRO-2-(TRIFLUOROACETYL)ISOQUINOLINE-7-SULFONYL CHLORIDE | Synonyms: | 1,2,3,4-TETRAHYDRO-2-(TRIFLUOROACETYL)ISOQUINOLINE-7-SULFONYL CHLORIDE;1,2,3,4-TETRAHYDRO-2-(TRIFLUOROACETYL)ISOQUINOLINE-7-SULPHONYL CHLORIDE;2-(trifluoroacetyl)-1,2,3,4-tetrahydro-7-isoquinolinesulfonyl chloride(SALTDATA: FREE);1,2,3,4-Tetrahydro-2-(2,2,2-trifluoroacetyl)-;2-(2,2,2-Trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride;2-Trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride, 99%;2-(Trifluoroacetyl)-1,2,3,4-tetrahydro-7-isoquinolinesulfonyl chloride;Tetrahydro-2-(trifluoroacetyl)isoquinoline-7-sulfonyl chloride | CAS: | 74291-57-9 | MF: | C11H9ClF3NO3S | MW: | 327.71 | EINECS: | 616-073-2 | Product Categories: | Aromatics;Heterocycles;Inhibitors;Sulfur & Selenium Compounds | Mol File: | 74291-57-9.mol |  |
| 1,2,3,4-TETRAHYDRO-2-(TRIFLUOROACETYL)ISOQUINOLINE-7-SULFONYL CHLORIDE Chemical Properties |
Melting point | 102-104°C | Boiling point | 465.6±45.0 °C(Predicted) | density | 1.548±0.06 g/cm3(Predicted) | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | pka | -2.07±0.20(Predicted) | Sensitive | Moisture Sensitive | BRN | 5603124 | CAS DataBase Reference | 74291-57-9 |
Risk Statements | 34 | Safety Statements | 26-36/37/39-45 | RIDADR | 3261 | HazardClass | 8 | PackingGroup | II |
Provider | Language |
ALFA
| English |
| 1,2,3,4-TETRAHYDRO-2-(TRIFLUOROACETYL)ISOQUINOLINE-7-SULFONYL CHLORIDE Usage And Synthesis |
Uses | 1,2,3,4-Tetrahydro-2-(trifluoroacetyl)isoquinoline-7-sulfonyl Chloride is an intermediate for the preparation of 5-heteroaryl thiazoles and their use as phosphoinositide 3-kinase (PI3K) inhibitors. |
| 1,2,3,4-TETRAHYDRO-2-(TRIFLUOROACETYL)ISOQUINOLINE-7-SULFONYL CHLORIDE Preparation Products And Raw materials |
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