4-(2,3-Dichlorophenoxy)-N,N-dimethyl-6-(trifluoromethyl)pyrimidin-2-amine CAS 338792-61-3
| CAS No. | 338792-61-3 |
| Molecular Formula | C13H10Cl2F3N3O |
| Molecular Weight | 352.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(2,3-Dichlorophenoxy)-N,N-dimethyl-6-(trifluoromethyl)pyrimidin-2-amine (CAS 338792-61-3) is a high-purity analytical reference standard with the molecular formula C13H10Cl2F3N3O and a molecular weight of 352.14 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 4-(2,3-Dichlorophenoxy)-N,N-dimethyl-6-(trifluoromethyl)pyrimidin-2-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 352.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 4-(2,3-Dichlorophenoxy)-N,N-dimethyl-6-(trifluoromethyl)pyrimidin-2-amine 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 | C13H10Cl2F3N3O |
| Molecular Weight | 352.14 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Related Dichlorophenoxy Standards
- 4-(2,4-Dichlorophenoxy)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine (CAS 339011-14-2)
- 4-(2,6-Dichlorophenoxy)-N,N-dimethyl-6-(trifluoromethyl)pyrimidin-2-amine (CAS 338792-62-4)
- 4-(2,6-Dichlorophenoxy)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine (CAS 339011-01-7)
- 4-(3,5-Dichlorophenoxy)-N,N-dimethyl-6-(trifluoromethyl)pyrimidin-2-amine (CAS 338792-55-5)
- 4-(3,5-Dichlorophenoxy)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine (CAS 339011-13-1)
- 3-(2,4-Dichlorophenoxy)-5-trifluoromethylpyridine-2-carboxylic acid (CAS 2088941-87-9)
- N-[(2,4-Dichlorophenoxy)acetyl]-DL-methionine Solution (CAS 62625-13-2)
- 1,2-Bis(2,4-Dichlorophenoxy)Ethane (CAS 6339-70-4)
Recommended Standards
- 3-(2,4-Dichlorobenzyl)-4-hydroxy-1-(2,2,2-trifluoroethyl)pyridin-2(1H)-one (CAS 478045-95-3)
- 2-Bromo-4-methoxy-3-(4-nitrophenoxy)benzaldehyde (CAS 685873-72-7)
- 1-(2,6-Dichlorobenzyl)-3-methoxy-5-(trifluoromethyl)pyridin-2(1H)-one (CAS 339024-84-9)
- SB 225002 (CAS 182498-32-4)
- Ethyl 3-(piperidin-4-yloxy)benzo[b]thiophene-2-carboxylate (CAS 1416051-62-1)
- Ethyl 3-(1h-imidazol-1-yl)propanoate (CAS 24215-02-9)
- 4-((3-Cyanopyridin-2-yl)oxy)benzamide (CAS 1042780-58-4)
- 9,9-Bis(2-ethylhexyl)-N2,N7-di(naphthalen-1-yl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine (CAS 870197-09-4)
- (4-(Diethylamino)phenyl)(phenyl)methanone (CAS 18127-87-2)
- 5-Bromo-2,3-diethoxypyridine (CAS 1241752-35-1)
- Tert-butyl 3-(((4-fluorophenyl)sulfinyl)methyl)piperidine-1-carboxylate (CAS 1289385-79-0)
- Ethyl 3-chloro-6-cyclopropylpyridazine-4-carboxylate (CAS 2098113-48-3)
- 6-(Hydroxymethyl)indolin-2-one (CAS 1093086-32-8)
- Staphylococcus Aureus Protein A (SpA)-Derived Peptide (H-2228.0005) (CAS 144979-26-0)
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