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AW10581

1081801-99-1 | Trifluoropyruvic acid monohydrate

Packsize Purity Availability Price Discounted Price    Quantity
1g 96% in stock $90.00 $63.00 -   +
5g 96% in stock $267.00 $187.00 -   +
25g 96% in stock $1,008.00 $706.00 -   +

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*All prices are in USD.

Description
Catalog Number: AW10581
Chemical Name: Trifluoropyruvic acid monohydrate
CAS Number: 1081801-99-1
Molecular Formula: C3H3F3O4
Molecular Weight: 160.0487
MDL Number: MFCD04038370
SMILES: O=C(C(F)(F)F)C(=O)O.O

 

Upstream Synthesis Route
  • Propanoic acid, 3,3,3-trifluoro-2-oxo-, hydrate (1:1) is a highly valuable compound in chemical synthesis, particularly in the field of organic chemistry. This compound serves as a versatile building block in the creation of various pharmaceuticals, agrochemicals, and fine chemicals. It is frequently utilized as a key intermediate in the synthesis of complex organic molecules due to its unique structure and reactivity.One prominent application of Propanoic acid, 3,3,3-trifluoro-2-oxo-, hydrate (1:1) lies in its role as a precursor in the production of fluorinated compounds. The trifluoromethyl group present in this compound imparts distinct properties to the molecules synthesized from it, making them valuable in medicinal chemistry and materials science. By incorporating this compound into chemical reactions, researchers can introduce fluorine atoms into target molecules with precision, enhancing their bioactivity or altering their physical properties.Furthermore, Propanoic acid, 3,3,3-trifluoro-2-oxo-, hydrate (1:1) can also be used in asymmetric synthesis processes to access chiral molecules. Its unique structure provides opportunities for stereochemical control during reactions, enabling the selective formation of enantiomerically pure compounds. This capability is crucial in pharmaceutical development, where the biological activity of a molecule may be highly dependent on its stereochemistry.Overall, the application of Propanoic acid, 3,3,3-trifluoro-2-oxo-, hydrate (1:1) in chemical synthesis showcases its significance as a valuable tool for organic chemists seeking to access diverse and functionally rich molecules for various applications.
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