N-(4-Formylphenyl)acetamide
Based on 1 Customer Validation
N-(4-Formylphenyl) acetamide (4-Acetamidobenzaldehyde) is an organic ligand bearing aldehyde and acetamide functional groups. N-(4-Formylphenyl) acetamide can be used to functionalize Fe3O4@SiO2 nanoparticles for selective fluorescence quenching detection of Hg2+. N-(4-Formylphenyl) acetamide serves as a precursor for the synthesis of benzimidazole, benzothiazole and Schiff base derivatives, which exhibit antioxidant, AChE/BChE inhibitory and DNA-binding activities. N-(4-Formylphenyl) acetamide can be applied in studies related to Alzheimer's disease.
For research use only. We do not sell to patients.
- CAS No.: 122-85-0
- Formula: C9H9NO2
- Molecular Weight:163.18
-
Storage:
4°C, stored under nitrogen
* In solvent : -80°C, 6 months; -20°C, 1 month (stored under nitrogen)
Biological Activity
Derivatives of 4-Acetamidobenzaldehyde exhibit strong DPPH free radical scavenging activity. Among them, derivative 18 shows the highest activity of 97.58%, while the scavenging activities of derivatives 2, 15 and 19 all exceed 90%[2].
Derivatives of 4-Acetamidobenzaldehyde exhibit distinct DNA-binding interactions, among which derivative 2 shows the strongest binding capacity with an intrinsic binding constant of 9.64×105 M-1[2].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
-
CAS No. 122-85-0
-
Appearance Solid
-
Molecular Weight 163.18
-
Formula C9H9NO2
-
Color Light yellow to yellow
-
SMILES
O=CC1=CC=C(NC(C)=O)C=C1
-
Synonyms
4-Acetamidobenzaldehyde
-
Shipping
Room temperature in continental US; may vary elsewhere.
-
Storage
4°C, stored under nitrogen
* In solvent : -80°C, 6 months; -20°C, 1 month (stored under nitrogen)
Purity & Documentation
-
Data Sheet (268 KB)
-
SDS (393 KB)
- English - EN (393 KB)
- Français - FR (393 KB)
- Deutsch - DE (393 KB)
- Norwegian - NO (393 KB)
- Español - ES (393 KB)
- Swedish - SV (393 KB)
- Italian - IT (393 KB)
- Korean - KR (393 KB)
- Portuguese - PT (393 KB)
-
Handling Instructions (2659 KB)
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)