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3-(4-Fluorobenzoyl)propionic acid, 97%
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Alfa Aesar By Thermo Fisher Scientific logo

3-(4-Fluorobenzoyl)propionic acid, 97%

CAS: 366-77-8

Ref. 02-A13755

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Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
3-(4-Fluorobenzoyl)propionic acid, 97%
Synonyms:
  • 4-(4-fluorophenyl)-4-oxobutanoic acid
  • 3-(4-Fluorobenzoyl)propanoic acid
  • 3-(p-Fluorobenzoyl)propionic acid
  • 4-(4-Fluorophenyl)-4-Oxobutanoic Acid
  • 4-(4-Fluorophenyl)-4-oxobutyric acid
  • 4-Fluoro-γ-oxobenzenebutanoic acid
  • 4-Fluorobenzoylpropionic acid
  • 4-Oxo-4-(p-fluorophenyl)butyric acid
  • Ba 2833
  • Benzenebutanoic acid, 4-fluoro-γ-oxo-
  • See more synonyms
  • Haloperidol metabolite III
  • NSC 408180
  • Propionic acid, 3-(p-fluorobenzoyl)-
  • β-(4-Fluorobenzoyl)propionic acid
  • β-(p-Fluorobenzoyl)propionic acid
  • γ-(4-Fluorophenyl)-γ-oxobutanoic acid
Description:

7-Fluoro-1-tetralone was prepared from 3-(4-fluorobenzoyl)-propionic acid by Wolff-Kishner reduction followed by ring closure with polyphosphoric acid and other substituted 1-tetralones where commercially available. Reduction of 3-(4-fluorobenzoyl)propionic acid with an excess of tert-butylamine borane (TBAB) in the presence of AlCl3 provided 4-(4-fluorophenyl)-1-butanol (87) in 63% yield for the synthesis of LM-1507 sodium salt. Penfluridol 1-[4,4-bis(4-fluorophenyl)butyl]-4-(4-chloro-3-trifluoromethylphenyl)- 4-hydroxypiperidine, C 28 H 27 ClF 5 NO, M r 523.99, mp 105 - 107°C, is obtained by reducing the ketone of 3-(4-fluorobenzoyl)propionic acid into a lactone.This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
196.18
Formula:
C10H9FO3
Purity:
97%
Color/Form:
Crystals or powder or crystalline powder or fused solid, White to cream
InChI key:
WUYWHIAAQYQKPP-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
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Forbidden to fly:
Hazard Info:
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