4-(1-(3-(Trifluoromethyl)phenoxy)ethyl)pyrimidin-2-amine CAS 338976-09-3
| CAS No. | 338976-09-3 |
| Molecular Formula | C13H12F3N3O |
| Molecular Weight | 283.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-(1-(3-(Trifluoromethyl)phenoxy)ethyl)pyrimidin-2-amine (C13H12F3N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 283.25 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 4-(1-(3-(Trifluoromethyl)phenoxy)ethyl)pyrimidin-2-amine (CAS 338976-09-3), a certified reference material (molecular formula C13H12F3N3O, MW 283.25 g/mol) for analytical method development and quality control.
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-(1-(3-(Trifluoromethyl)phenoxy)ethyl)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 | C13H12F3N3O |
| Molecular Weight | 283.25 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, keep tightly closed to prevent evaporation |
| 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-containing |
| Nitrogen Atoms | 3 |
Related Trifluoromethyl Standards
- 3-(1'-Ethyl-5-(trifluoromethyl)-1h,1'h-[3,4'-bipyrazol]-1-yl)propanenitrile (CAS 1006320-21-3)
- n-(4-(Trifluoromethyl)phenethyl)-1h-imidazole-1-carboxamide (CAS 1087792-47-9)
- 3-(1'-Ethyl-5-(trifluoromethyl)-1'h,2h-[3,4'-bipyrazol]-2-yl)propanenitrile (CAS 1170291-33-4)
- 2-((Trifluoromethyl)thio)benzo[d]isothiazol-3(2H)-one 1,1-dioxide (CAS 1647073-46-8)
- (5-Methyl-2-(3-(trifluoromethyl)styryl)oxazol-4-yl)methanol (CAS 89724-11-8)
- 3-Methyl-4-[({[3-(trifluoromethyl)phenyl]methyl}amino)methylidene]-4,5-dihydro-1H-pyrazol-5-one (CAS 477850-62-7)
- 4-(2-(Trifluoromethyl)quinazolin-4-yl)morpholine (CAS 914219-13-9)
- 4-(3-(Trifluoromethyl)quinoxalin-2-yl)morpholine (CAS 337920-42-0)
Recommended Standards
- 4-(((2,6-Dimethylphenyl)imino)methyl)-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-one (CAS 339107-16-3)
- 3-Phenyl-1,2-oxazol-5-yl 4-fluorobenzoate (CAS 303987-00-0)
- 4-(2-Methoxyphenoxy)-2-(trifluoromethyl)aniline (CAS 946741-20-4)
- 3-Phenoxy-5-(2,2,2-trifluoroethoxy)aniline (CAS 832737-44-7)
- Decyl Undecyl Phthalate (CAS 19295-82-0)
- 4-Bromo-2-(ethylsulfanyl)aniline (CAS 1488814-43-2)
- 4-(4-Aminophenoxy)pyridine-2-carbonitrile (CAS 630125-69-8)
- Buspirone Impurity 14 (CAS 60143-00-2)
- (S)-2-(2,6-difluorophenyl)pyrrolidine (CAS 1217833-86-7)
- Spiro[5.5]undecane-3-carbaldehyde (CAS 869769-23-3)
- (1-(Tetrahydro-2H-thiopyran-4-yl)piperidin-3-yl)methanamine (CAS 1249927-86-3)
- 4-Amino-2-methyl-5-phenylthiazole Hydrochloride (CAS 1461714-51-1)
- methyl 8-chloro-1,5-naphthyridine-3-carboxylate (CAS 2088526-64-9)
- [D-His1]-Semaglutide (CAS CATO-C4X-2226127)
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