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Atomfair 1-Acetyl-3-[1-(heptafluoropropoxy)-1,2,2,2-tetrafluoroethyl]-5-methyl-1H-pyrazole C11H7F11N2O2 CAS 231301-28-3
1-Acetyl-3-[1-(heptafluoropropoxy)-1,2,2,2-tetrafluoroethyl]-5-methyl-1H-pyrazole (CAS No. 231301-28-3) is a fluorinated pyrazole derivative with the molecular formula C11H7F11N2O2. This high-purity compound is designed for advanced research applications, offering exceptional chemical stability and reactivity due to its unique perfluorinated side chain. Its IUPAC name is 1-[5-methyl-3-[1,2,2,2-tetrafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl]pyrazol-1-yl]ethanone , and it is supplied as a rigorously tested solid or solution to ensure consistency in experimental results. Ideal for organofluorine chemistry, catalysis, and material science studies, this product is handled under strict quality control to meet the demands of pharmaceutical, agrochemical, and specialty chemical researchers.
Description
1-Acetyl-3-[1-(heptafluoropropoxy)-1,2,2,2-tetrafluoroethyl]-5-methyl-1H-pyrazole (CAS No. 231301-28-3) is a fluorinated pyrazole derivative with the molecular formula C11H7F11N2O2. This high-purity compound is designed for advanced research applications, offering exceptional chemical stability and reactivity due to its unique perfluorinated side chain. Its IUPAC name is 1-[5-methyl-3-[1,2,2,2-tetrafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl]pyrazol-1-yl]ethanone, and it is supplied as a rigorously tested solid or solution to ensure consistency in experimental results. Ideal for organofluorine chemistry, catalysis, and material science studies, this product is handled under strict quality control to meet the demands of pharmaceutical, agrochemical, and specialty chemical researchers.
Properties
- CAS Number: 231301-28-3
- Complexity: 547
- IUPAC Name: 1-[5-methyl-3-[1,2,2,2-tetrafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl]pyrazol-1-yl]ethanone
- InChI: InChI=1S/C11H7F11N2O2/c1-4-3-6(23-24(4)5(2)25)7(12,9(15,16)17)26-11(21,22)8(13,14)10(18,19)20/h3H,1-2H3
- InChI Key: MGPBQLGSEDKWCX-UHFFFAOYSA-N
- Exact Mass: 408.03318725
- Molecular Formula: C11H7F11N2O2
- Molecular Weight: 408.17
- SMILES: CC1=CC(=NN1C(=O)C)C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F
- Topological: 44.1
- Monoisotopic Mass: 408.03318725
- Synonyms: 231301-28-3, 1-Acetyl-3-[1-(heptafluoropropoxy)-1,2,2,2-tetrafluoroethyl]-5-methyl-1H-pyrazole, 1-[5-methyl-3-[1,2,2,2-tetrafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl]pyrazol-1-yl]ethanone, 1-Acetyl-5(3)-methyl-3(5)-perfluoro(1-propoxyethyl)pyrazole, 1-ACetyl-5(3)-methyl-3(5)-[perfluoro(1-propoxyethyl)]pyrazole, 1-(5-Methyl-3-(1,2,2,2-tetrafluoro-1-(perfluoropropoxy)ethyl)-1H-pyrazol-1-yl)ethan-1-one, 1H-Pyrazole, 1-acetyl-3(or 5)-methyl-5(or 3)-[1,2,2,2-tetrafluoro-1-(heptafluoropropoxy)ethyl]- (9CI), 808764-33-2, MFCD00153632, AKOS007930670, 1-Acetyl-3(5)-[tetrafluoro-1-(heptafluoro-1-propoxy)ethyl]-5(3)-(methyl)pyrazole
Application
This fluorinated pyrazole derivative is primarily used in the development of novel fluorinated compounds for pharmaceutical and agrochemical applications. Its unique structure makes it valuable as a building block in organofluorine chemistry, enabling the synthesis of bioactive molecules with enhanced metabolic stability. Researchers also explore its potential in catalytic systems and advanced material design due to its electron-withdrawing properties.
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