![N-[2-(4-Acetylphenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloroacetamide structure](/static/products/7355/735-52-4.webp)
N-[2-(4-Acetylphenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloroacetamide
N-[1-(4-acetylphenyl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide
Also Known As: CETOPHENICOL|Cetofenicol|D-Threoacetomycetin|Acetylchloramphenicol|Acetamide,2-dichloro-, D-threo-|Acetamide,2-dichloro-, [R-(R ,R )]-|Acetamide,2-dichloro-, [R-(R*,R*)]-|J1.575.928C|W 3746|D-threo-1-(p-Acetylphenyl)-2-(2,3-propanediol|N-[1-(4-acetylphenyl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide|N-[2-(4-Acetylphenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloroacetamide|D-threo-N-[p-Acetyl-.beta.-hydroxy-.alpha.-(hydroxymethyl)phenethyl]-2,2-dichloroacetamide|N-[2-(4-acetylphenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloro-acetamide|Acetamide, N-[2-(4-acetylphenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloro-, [R-(R*,R*)]-
| Molecular Formula | C13H15Cl2NO4 |
|---|---|
| Molecular Weight | 319.0378 g/mol |
| LogP | 0.6 |
| Topological Polar Surface Area | 86.6 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 319.0378 |
| Monoisotopic Mass | 319.0378 |
| Heavy Atoms | 20 |
| Complexity | 343.0 |
Chemical Identifiers
| CAS Number | 735-52-4 |
|---|---|
| SMILES | CC(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
| InChIKey | PKUBDVAOXLEWBF-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N-[2-(4-Acetylphenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloroacetamide (CAS 735-52-4), with molecular formula C13H15Cl2NO4 and molecular weight 319.0378 g/mol. IUPAC: N-[1-(4-acetylphenyl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide.
N-[2-(4-Acetylphenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloroacetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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