IUPAC Name: | 3-fluoro-4-methoxybenzaldehyde |
Description: | 3-Fluoro-4-methoxybenzaldehyde (CAS# 351-54-2) is a useful reagent in the synthesis of resveratrol derivatives as potent inhibitors of lysine specific demethylase 1 (LSD1), a therapeutic target for cancer treatment and other related diseases. Also a reagent for the synthesis of substituted pyrazolyl piperidine derivatives as antiplatelet agents with antiplatelet aggregation activity in the human body. |
Molecular Weight: | 154.14 |
Molecular Formula: | C8H7FO2 |
Canonical SMILES: | COC1=C(C=C(C=C1)C=O)F |
InChI: | InChI=1S/C8H7FO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,1H3 |
InChI Key: | SOQCZBSZZLWDGU-UHFFFAOYSA-N |
Boiling Point: | 247.1 °C at 760 mmHg |
Melting Point: | 30-35 °C |
Density: | 1.192 g/cm3 |
Appearance: | White to light yellow low melting crystalline mass |
MDL: | MFCD00003349 |
LogP: | 1.64680 |
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Related Functional Groups
Carbonyl Compounds
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Fluorinated Building Blocks
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Other Pyrimidines
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
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