454-89-7
454-89-7
Chemical Structure
3-(Trifluoromethyl)benzaldehyde
- CAS No.: 454-89-7
- Formula:C8H5F3O
- Molecular Weight:174.12
IUPAC Name: 3-(trifluoromethyl)benzaldehyde
InChIKey: NMTUHPSKJJYGML-UHFFFAOYSA-N
SMILES: FC(F)(F)C1=CC(C([H])=O)=CC=C1
Biological Activity: 3-(Trifluoromethyl)benzaldehyde is a key intermediate in organic synthesis. 3-(Trifluoromethyl)benzaldehyde can be used to synthesize 2,3-di- and 2,2,3-trisubstituted-3-methoxycarbonyl-γ-butyrolactones[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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3-(Trifluoromethyl)benzaldehyde | 99.29% | 3-(Trifluoromethyl)benzaldehyde is a key intermediate in organic synthesis. 3-(Trifluoromethyl)benzaldehyde can be used to synthesize 2,3-di- and 2,2,3-trisubstituted-3-methoxycarbonyl-γ-butyrolactones. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.82
HY-I00083-(Trifluoromethyl)cinnamic acid -
Similarity Score 0.80
HY-329023-(Trifluoromethyl)phenylboronic acid -
Similarity Score 0.79
HY-W0151984-(Trifluoromethyl)benzoic acid -
Similarity Score 0.79
HY-W015198S4-(Trifluoromethyl)benzoic acid-13C6 -
Similarity Score 0.79
HY-77324R4-(Trifluoromethyl)aniline (Standard) -
Similarity Score 0.79
HY-118010B(-)-Norfenfluramine -
Similarity Score 0.79
HY-W131725(+)-Norfenfluramine -
Similarity Score 0.79
HY-760393-(3-Trifluoromethylphenyl)propanol -
Similarity Score 0.79
HY-135601Cinacalcet metabolite M4 -
Explore the MedChemAI to find more analogs
References
- [1]. Le Floch C, et al. Synthesis of 2,3-di- and 2,2,3-trisubstituted-3-methoxycarbonyl-γ-butyrolactones as potent antitumor agents. Eur J Med Chem. 2015 Jan 7;89:654-70. [Content Brief]
- [2]. Kitazume T, et al. Synthesis of fluorinated materials catalyzed by proline or antibody 38C2 in ionic liquid. Journal of fluorine chemistry, 2003, 121(2): 205-212.
