Application
Reactant for:
- Preparation of chromanol derivatives as novel class of CETP inhibitors for treatment of cardiovascular disease
- Pd-catalyzed cross coupling
- Preparation of indazole-pyridine derivatives as protein kinase B/Akt inhibitors with reduced hypotension, via Stille coupling, Mitsunobu reaction and copper-catalyzed aziridine ring-opening reaction
Molecular Weight: 265.31. Empirical Formula: C
7H
4BrF
3MgO. form: liquid. Quality Level: 100. reaction suitability: reaction type: Grignard Reaction. concentration: 0.5 . M in THF. density: 0.975 . g/mL . at 25 . °C. SMILES string: FC(F)(F)Oc1ccc([Mg]Br)cc1. InChI: 1S/C7H4F3O.BrH.Mg/c8-7(9,10)11-6-4-2-1-3-5-6. . /h2-5H. 1H. /q. . +1/p-1. InChI key: UFMHNMPAQCQXMW-UHFFFAOYSA-M. Pictograms: GHS02,GHS05,GHS07,GHS08. Signal Word: Danger. Hazard Statements: H225 - H302 - H314 - H335 - H336 - H351. Precautionary Statements: P210 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338. Hazard Classifications: Acute Tox. 4 Oral - Carc. 2 - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B. Supp Hazards: EUH014 - EUH019. Storage Class Code: 3 - Flammable liquids. WGK: WGK 3. Flash Point(F): -22.0 - -4.0 °F - closed cup. Flash Point(C): -30 - -20 °C - closed cup.