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| IUPAC Name: | 4-fluoro-1-nitro-2-(trifluoromethyl)benzene |
| Description: | A tri-substitiuted benzene derivative used in the preparation of androgen receptor modulators and other pharmaceutical compounds. |
| Molecular Weight: | 209.10 |
| Molecular Formula: | C7H3F4NO2 |
| Canonical SMILES: | C1=CC(=C(C=C1F)C(F)(F)F)[N+](=O)[O-] |
| InChI: | InChI=1S/C7H3F4NO2/c8-4-1-2-6(12(13)14)5(3-4)7(9,10)11/h1-3H |
| InChI Key: | WMQOSURXFLBTPC-UHFFFAOYSA-N |
| Boiling Point: | 88°C at 12 Torr |
| Melting Point: | 23°C |
| Purity: | ≥95% |
| Density: | 1.504±0.06 g/cm3 |
| Solubility: | Soluble in Chloroform, Methanol |
| Appearance: | Light Yellow to Yellow to Orange Clear Liquid |
| Storage: | Store at 2-8°C |
| MDL: | MFCD00039741 |
| LogP: | 3.27590 |
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Strict process parameter control to ensure product quality
Large Stock
> 20,000 building blocks and intermediates from stock
Process Scale-up
Process scale-up from lab to industrial scale
Flexible Batch Size
Flexible batch size for diverse industrial demandsRelated Functional Groups
Fluorinated Building Blocks
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
6-(4-(Difluoromethoxy)phenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid
(R)-4-(1-((tert-Butoxycarbonyl)amino)-2-hydroxyethyl)phenyl trifluoromethanesulfonate
Nitrogen Compounds
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
Other Pyrimidines
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
7-Chloro-6-fluoro-1-(2-isopropyl-4-methylpyridin-3-yl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
8-(Trifluoromethyl)-6,7-Dihydro-5H-Cyclopenta[D]Pyrazolo[1,5-A]Pyrimidine-2-Carboxylic Acid
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