Catalogue number: T791075
Chemical name: 2-(Trifluoromethyl)-benzeneacetonitrile
Synonyms: (α,α,α-Trifluoro-o-tolyl)-acetonitrile; (α,α,α-Trifluoro-o-tolyl)acetonitrile; 1-[2-(Trifluoromethyl)phenyl]acetonitrile; 2-(2-Trifluoromethylphenyl)ethanenitrile; 2-(Trifluoromethyl)phenylacetonitrile
CAS Number: 3038-47-9
Possible CAS #: NA
Molecular form.: C₉H₆F₃N
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 185.15
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: Aromatics, Miscellaneous Reagents
Boiling Point: No Data Available
Applications: 2-(Trifluoromethyl)-benzeneacetonitrile was used to prepare non-peptide CCR1 receptor antagonists. It was also used to synthesize cyclopentimidazopyridinone and related compounds as interleukin-6 inhibitors.
Dangerous Goods Info: NA
References: Ng, H., et al.: J. Med. Chem., 42, 4680 (1999); Tagat, J., et al.: Bioorg. Med. Chem. Lett., 5, 2139 (1995)
Peer Review Product Citations:

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