ChemicalBook--->CAS DataBase List--->883500-66-1

883500-66-1

883500-66-1 Structure

883500-66-1 Structure
IdentificationBack Directory
[Name]

4-BROMO-7-FLUOROINDOLE
[CAS]

883500-66-1
[Synonyms]

4-BROMO-7-FLUOROINDOLE
1H-INDOLE,4-BROMO-7-FLUORO
4-BROMO-7-FLUORO-1H-INDOLE
[Molecular Formula]

C8H5BrFN
[MDL Number]

MFCD03095318
[MOL File]

883500-66-1.mol
[Molecular Weight]

214.03
Chemical PropertiesBack Directory
[Melting point ]

24-25℃
[Boiling point ]

314.2±22.0 °C(Predicted)
[density ]

1.750±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[solubility ]

Sparingly Soluble (0.28 g/L) (25°C)
[pka]

14.62±0.30(Predicted)
[Appearance]

Colorless to light yellow Liquid
[Sensitive ]

Air Sensitive
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

It is a pharmaceutical intermediate.
[Synthesis]

4-Bromo-1-fluoro-2-nitrobenzene

364-73-8

Vinylmagnesium bromide

1826-67-1

4-BROMO-7-FLUOROINDOLE

883500-66-1

Vinylmagnesium bromide (300 mL of a 1.0 M THF solution, 300 mmol) was slowly added dropwise to a solution of 4-bromo-1-fluoro-2-nitrobenzene (22 g, 100 mmol) in anhydrous THF (700 mL) at -40 °C. The reaction temperature was maintained at -40 °C and after 1 h, the reaction was quenched with saturated aqueous NH4Cl solution. Subsequently, the reaction mixture was extracted with EtOAc (ethyl acetate). The organic layers were combined, dried with anhydrous Na2SO4, filtered and concentrated under reduced pressure to give the crude product. The crude product was purified by silica gel column chromatography, eluting with appropriate proportions of eluents to afford the target compound 4-bromo-7-fluoro-1H-indole (5 g, 23.3% yield). The structure of the product was confirmed by 1H NMR (CDCl3, 400 MHz): δ 6.56-6.58 (m, 1H), 6.72-6.79 (m, 1H), 7.06-7.17 (m, 1H), 7.20-7.24 (m, 1H), 8.45 (s, 1H).

[References]

[1] European Journal of Organic Chemistry, 2006, # 13, p. 2956 - 2969
[2] Patent: WO2013/117522, 2013, A1. Location in patent: Page/Page column 39
[3] Patent: US2015/18367, 2015, A1. Location in patent: Paragraph 0173; 0174
[4] Patent: EP2570125, 2013, A1. Location in patent: Paragraph 0151
[5] Patent: WO2013/37960, 2013, A1. Location in patent: Page/Page column 74
Spectrum DetailBack Directory
[Spectrum Detail]

4-BROMO-7-FLUOROINDOLE(883500-66-1)1HNMR
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