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358780-14-0

358780-14-0 Structure

358780-14-0 Structure
IdentificationBack Directory
[Name]

1-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHANONE
[CAS]

358780-14-0
[Synonyms]

1-(6-(Trifluoromethyl)
1-(6-(Trifluoromethyl)pyridin-3-yl)
5-Acetyl-2-(trifluoromethyl)pyridine
[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHANONE
5-Acetyl-2-(trifluoromethyl)pyridine 97+%
1-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHANONE
1-(6-(trifluoroMethyl)pyridine-3-yl)ethanone
ETHANONE, 1-[6-(TRIFLUOROMETHYL)-3-PYRIDINYL]-
1-[6-(Trifluoromethyl)pyridin-3-yl]ethan-1-one
[Molecular Formula]

C8H6F3NO
[MDL Number]

MFCD07375085
[MOL File]

358780-14-0.mol
[Molecular Weight]

189.13
Chemical PropertiesBack Directory
[Boiling point ]

233.7±40.0 °C(Predicted)
[density ]

1.280±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

-1.24±0.22(Predicted)
[Appearance]

White to light yellow Solid
[InChI]

InChI=1S/C8H6F3NO/c1-5(13)6-2-3-7(12-4-6)8(9,10)11/h2-4H,1H3
[InChIKey]

NAUKVLRFGMDIAN-UHFFFAOYSA-N
[SMILES]

C(=O)(C1=CC=C(C(F)(F)F)N=C1)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335-H302
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P
[HS Code ]

2933399990
Hazard InformationBack Directory
[Uses]

1-(6-(Trifluoromethyl)pyridin-3-yl)ethanone can be used as novel GPR119 agonists.
[Synthesis]

To a solution of 2-trifluoromethyl-5-bromopyridine (5.0 g, 22 mmol) in Et2O (50 mL) was added sec-BuLi (0.91 M in cyclohexane, 24 mL, 22 mmol) at -78 °C. After 10 minutes of stirring, N,N-dimethylaminoacetamide (2.3 mL, 24 mmol) dissolved in Et2O (10 mL) was added drop wise. Stirring was continued at -78 °C for 1 h and then at rt over night. The reaction mixture was poured into water (100 mL) and the water phase was extracted with Et2O (3×100 mL). Combined organics were washed with water and brine and dried (MgSO4). After careful evaporation of the solvent, the crude was purified by column chromotography (SiO2, pentane/ether 9/1) to give 1-(6-(Trifluoromethyl)pyridin-3-yl)ethanone (2.3 g, 12 mmol, 54%) as a light yellow solid. 1H NMR (CDCl3) δ 9.26 (br s, 1H) 8.43 (br d, J=5.6 Hz, 1H) 7.83 (br d, J=7.2 Hz, 1H) 2.71 (s, 3H).
1-(6-(Trifluoromethyl)pyridin-3-yl)ethanone synthesis
[References]

[1] Patent: US2008/275037, 2008, A1. Location in patent: Page/Page column 25
[2] Patent: WO2008/123963, 2008, A1. Location in patent: Page/Page column 48-49
[3] Patent: US2012/302608, 2012, A1. Location in patent: Page/Page column 12
Spectrum DetailBack Directory
[Spectrum Detail]

1-(6-(trifluoroMethyl)pyridin-3-yl)ethanone(358780-14-0)1HNMR
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