(Pentafluorophenyl)acetic acid
(Pentafluorophenyl)acetic acid structure
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Common Name | (Pentafluorophenyl)acetic acid | ||
|---|---|---|---|---|
| CAS Number | 653-21-4 | Molecular Weight | 226.100 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 235.3±35.0 °C at 760 mmHg | |
| Molecular Formula | C8H3F5O2 | Melting Point | 108-110 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 96.1±25.9 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
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Synthesis and Biological Evaluation of Fluorinated 3-Phenylcoumarin-7-O-Sulfamate Derivatives as Steroid Sulfatase Inhibitors.
Chem. Biol. Drug Des. 87 , 233-8, (2016) In the present work, we report the initial results of our study on a series of 3-phenylcoumarin sulfamate-based compounds containing C-F bonds as novel inhibitors of steroid sulfatase. The new compounds are potent steroid sulfatase inhibitors, possessing more... |
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Aromatic polyfluoro-compounds. Part VIII. Pentafluorobenzaldehyde and related pentafluorophenyl ketones and carboxylic acids. Barbour AK, et al.
J. Chem. Soc. , 808-17, (1961)
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Synthetic receptors as models for alkali metal cation-pi binding sites in proteins.
Proc. Natl. Acad. Sci. U. S. A. 97(12) , 6271-6, (2000) The alkali metal cations Na(+) and K(+) have several important physiological roles, including modulating enzyme activity. Recent work has suggested that alkali metal cations may be coordinated by pi systems, such as the aromatic amino acid side chains. The ab... |
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Molecular structure, vibrational spectroscopic, hyperpolarizability, natural bond orbital analysis, frontier molecular orbital analysis and thermodynamic properties of 2,3,4,5,6-pentafluorophenylacetic acid.
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 127 , 473-83, (2014) The FT-IR (4000-400cm(-)(1)) and FT-Raman spectra (3500-100cm(-)(1)) of 2,3,4,5,6-pentafluorophenylacetic acid (PAA) have been recorded. Density functional theory calculation with LSDA/6-31+G(d,p) and B3LYP/6-31+G(d,p) basis sets have been used to determine g... |