2-(2,4-Dichloro-6-methylphenoxy)acetamide CAS 501008-49-7
| CAS No. | 501008-49-7 |
| Molecular Formula | C9H9Cl2NO2 |
| Molecular Weight | 234.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(2,4-Dichloro-6-methylphenoxy)acetamide (CAS 501008-49-7), molecular formula C9H9Cl2NO2 and molecular weight 234.08 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(2,4-Dichloro-6-methylphenoxy)acetamide (C9H9Cl2NO2) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(2,4-Dichloro-6-methylphenoxy)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C9H9Cl2NO2 |
| Molecular Weight | 234.08 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichloro Standards
- 4-(4,6-Dichloro-2-pyrimidyl)morpholine (CAS 10397-13-4)
- Ethyl 2,6-dichloro-4-methylnicotinate (CAS 108130-10-5)
- 2,3-Dichloro-DL-phenylalanine (CAS 110300-04-4)
- 2,5-Dichloro-DL-phenylalanine (CAS 110351-36-5)
- 2,4-Dichloro-L-phenylalanine (CAS 111119-36-9)
- 2,4-Dichloro-D-phenylalanine (CAS 114872-98-9)
- 3,5-Dichloro-6-isopropylpyrazine-2-carboxamide (CAS 1254058-25-7)
- N-(2,6-Dichloro-4-methoxyphenyl)acetamide (CAS 136099-55-3)
Recommended Standards
- 2-((2,6-Dichlorobenzyl)amino)acetic acid (CAS 440647-17-6)
- 2-(2,4-Dichlorophenoxy)propanamide (CAS 36984-15-3)
- 1-cyclopropyl-3-iodo-bicyclo[1.1.1]pentane (CAS 2287321-87-1)
- 2,4-Dichloro-DL-phenylalanine (CAS 5472-68-4)
- 6,7-Dichloro-2-methylquinoxaline (CAS 108653-55-0)
- 7-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amine (CAS 859825-79-9)
- 2-(4-Fluoro-2-methylphenyl)pyridine (CAS 1314915-88-2)
- 6-(2-Chloroethyl)-1H-indole (CAS 1253654-38-4)
- tert-Butyl 2-formyloxyacetate (CAS 145641-58-3)
- Propylenbisdithiocarbamat Sodium Salt Hydrate (CAS 10387-35-6)
- Methyl 4-oxothiochromane-7-carboxylate (CAS 361371-71-3)
- Losartan EP Impurity D (CAS 83857-96-9)
- (2-Amino-4-bromo-5-(difluoromethyl)pyridin-3-yl)methanol (CAS 1806813-00-2)
- (D-Trp32)-Neuropeptide Y (porcine) trifluoroacetate salt (CAS 153549-78-1)
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