2-chloro-N-(4-chlorobenzyl)-N-methylacetamide CAS 39086-65-2
| CAS No. | 39086-65-2 |
| Molecular Formula | C10H11Cl2NO |
| Molecular Weight | 232.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-chloro-N-(4-chlorobenzyl)-N-methylacetamide (CAS 39086-65-2) is a high-purity analytical reference standard with the molecular formula C10H11Cl2NO and a molecular weight of 232.11 g/mol.
The molecular framework of 2-chloro-N-(4-chlorobenzyl)-N-methylacetamide (C10H11Cl2NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H11Cl2NO |
| Molecular Weight | 232.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related chloro Standards
- 2-Chloro-n-(4-chloro-2-methylphenyl)propanamide (CAS 1016852-56-4)
- 3-Chloro-n-[(2-chlorophenyl)methyl]propanamide (CAS 103038-66-0)
- 3-Chloro-N-(4-chlorobenzyl)propanamide (CAS 103038-67-1)
- 2-Chloro-N-(3-chloro-4-methylphenyl)propanamide (CAS 103038-68-2)
- 3-Chloro-N-(3-chlorobenzyl)propanamide (CAS 103040-54-6)
- 2-Chloro-N-(2-chlorobenzyl)-N-methylacetamide (CAS 1034708-84-3)
- 2-chloro-N-(2-chloro-4-methylphenyl)propanamide (CAS 1040079-49-9)
- 3-chloro-6-(3-chloropiperidin-1-yl)pyridazine (CAS 1185310-37-5)
Recommended Standards
- 2-chloro-N-(3-chloro-2-methylphenyl)propanamide (CAS 930395-62-3)
- 2-chloro-N-(4-chlorobenzyl)propanamide (CAS 90919-81-6)
- 2-chloro-N-(2-chloro-6-methylphenyl)propanamide (CAS 572881-05-1)
- 2-Chloro-n-(5-chloro-2-methylphenyl)propanamide (CAS 941400-38-0)
- Primaquine Diphosphate (CAS 63-45-6)
- Tert-butyl (S)-3-(acetamidomethyl)pyrrolidine-1-carboxylate (CAS 1482515-22-9)
- 2-{2-oxa-6-azaspiro[3.3]heptan-6-yl}ethan-1-ol (CAS 26096-35-5)
- 1-(2-Carboxyethyl)-1h-pyrazole-4-carboxylic acid (CAS 1052624-90-4)
- Xanomeline Impurity 2 (CAS 131986-66-8)
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- 2-(((2-Methylthiazol-5-yl)methyl)thio)thieno[2,3-d]pyrimidin-4-amine (CAS 1376325-20-0)
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- 2-Methylpyridine-4(1H)-thione (CAS 100367-70-2)
- D-Ile27-Tirzepatide (CAS CATO-CPTD788907)
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