2-(4-Chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)-2,2-difluoroacetamide CAS 339010-94-5
| CAS No. | 339010-94-5 |
| Molecular Formula | C15H10Cl3F2NO2 |
| Molecular Weight | 380.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2-(4-Chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)-2,2-difluoroacetamide (CAS 339010-94-5), a certified reference material (molecular formula C15H10Cl3F2NO2, MW 380.60 g/mol) for analytical method development and quality control.
Structurally, 2-(4-Chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)-2,2-difluoroacetamide (C15H10Cl3F2NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 380.60 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), 2-(4-Chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)-2,2-difluoroacetamide 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 | C15H10Cl3F2NO2 |
| Molecular Weight | 380.60 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
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Recommended Standards
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- 4-Bromo-2-cyano-6-((trifluoromethyl)thio)benzene-1-sulfonyl chloride (CAS 1805119-54-3)
- 7-Methoxy-2,4-dimethyl-8-nitroquinoline (CAS 1378259-51-8)
- 2-Chloro-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]acetamide (CAS 1365963-37-6)
- 2'-Fluoro-3'-methoxybiphenyl-3-carboxylic acid (CAS 1215206-35-1)
- N-Benzyl-N-((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)-2,4,6-trimethylbenzenesulfonamide (CAS 187324-64-7)
- 8-Methoxyquinolin-4-amine (CAS 220844-65-5)
- 1-(((4-Bromophenyl)thio)methyl)cyclopentan-1-ol (CAS 1489283-61-5)
- Methyl 3-amino-4-bromo-6-chloropicolinate (CAS 1073182-89-4)
- 4-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine (CAS 212268-44-5)
- 2-Methyl-5-(4-(trifluoromethyl)phenyl)furan-3-carboxamide (CAS 1858241-89-0)
- Tirzepatide Impurity 49 (CAS CATO-C4X-324049)
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