2-(4-Bromo-2-fluorophenoxy)-4-(trifluoromethyl)pyrimidine CAS 1227955-13-6
| CAS No. | 1227955-13-6 |
| Molecular Formula | C11H5BrF4N2O |
| Molecular Weight | 337.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(4-Bromo-2-fluorophenoxy)-4-(trifluoromethyl)pyrimidine (CAS 1227955-13-6), a certified reference material (molecular formula C11H5BrF4N2O, MW 337.07 g/mol) for analytical method development and quality control.
2-(4-Bromo-2-fluorophenoxy)-4-(trifluoromethyl)pyrimidine (C11H5BrF4N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(4-Bromo-2-fluorophenoxy)-4-(trifluoromethyl)pyrimidine 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 | C11H5BrF4N2O |
| Molecular Weight | 337.07 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.) | 1990 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 2 |
Related Bromo Standards
- 2-(2-Bromo-4-fluorophenoxy)-4-(trifluoromethyl)pyrimidine (CAS 1455953-78-2)
- 2-Bromo-1-(trifluoromethyl)-4-(3,3,3-trifluoropropoxy)benzene (CAS 1774895-22-5)
- 1-Bromo-3-(trifluoromethyl)-2-(3,3,3-trifluoropropoxy)benzene (CAS 1774897-66-3)
- 4-Bromo-1-(trifluoromethyl)-2-(3,3,3-trifluoropropoxy)benzene 1774897-76-5 (CAS 1774897-76-5)
- 4-Bromo-2-(trifluoromethyl)-1-(3,3,3-trifluoropropoxy)benzene (CAS 1774897-81-2)
- 1-Bromo-2-(trifluoromethyl)-3-(3,3,3-trifluoropropoxy)benzene 1779132-44-3 (CAS 1779132-44-3)
- 2-Bromo-4-(trifluoromethyl)-1-(3,3,3-trifluoropropoxy)benzene (CAS 1779135-26-0)
- 1-(2-Bromo-1,1,1,3,3,3-hexafluoropropan-2-yl)-2-methoxybenzene (CAS 70430-22-7)
Recommended Standards
- Methyl 2-(5-iodo-3-nitropyridin-2-ylamino)acetate (CAS 1179359-56-8)
- Methyl 4-iodo-2-methoxy-5-nitrobenzoate (CAS 1450993-03-9)
- 2-BRomo-1,1,1,3,3,3-hexafluoro-2-(2-methoxyphenyl)propane (CAS 887268-23-7)
- 2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoro-2-propanol (CAS 202134-57-4)
- (1S)-1-(3-bromophenyl)-2-chloroethan-1-ol (CAS 1567985-90-3)
- 3-Bromo-5-(trifluoromethyl)benzene-1,2-diamine (CAS 113170-72-2)
- 2-(4-Aminobenzamido)benzoic acid (CAS 60498-39-7)
- 5-Cyclopropyl-1,2,4-oxadiazole-3-carboxylic acid (CAS 1339872-07-9)
- Sodium 6-methoxypyridine-2-sulfinate (CAS 1138034-11-3)
- Methyl (4-(trifluoromethyl)phenyl)glycinate (CAS 126689-82-5)
- 2-Methoxy-3-methylquinoline (CAS 222317-28-4)
- Methyl 3-chloroisoquinoline-4-carboxylate (CAS 1260642-58-7)
- Binimetinib Impurity 6 (CAS CATO-C4X-30506)
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Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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