7-[1-(2,4-Difluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine CAS 477864-98-5
| CAS No. | 477864-98-5 |
| Molecular Formula | C13H11F2N5O |
| Molecular Weight | 291.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 7-[1-(2,4-Difluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 291.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
CATO supplies 7-[1-(2,4-Difluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 477864-98-5), a certified reference material (molecular formula C13H11F2N5O, MW 291.26 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H11F2N5O |
| Molecular Weight | 291.26 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
Related Difluorophenoxy Standards
- (S)-3-(2,4-Difluorophenoxy)-2-((ethoxycarbonyl)amino)propanoic acid (CAS 1184842-84-9)
- 2-(2,4-Difluorophenoxy)-5-(trifluoromethyl)aniline (CAS 183110-79-4)
- 2-(3,4-Difluorophenoxy)-5-(trifluoromethyl)aniline (CAS 946728-17-2)
- 4-(2,4-Difluorophenoxy)-2-(trifluoromethyl)aniline (CAS 946698-40-4)
- 4-(2,4-Difluorophenoxy)-3-(trifluoromethyl)aniline (CAS 946697-82-1)
- 4-(3,4-Difluorophenoxy)-2-(trifluoromethyl)aniline (CAS 946663-37-2)
- 4-(3,4-Difluorophenoxy)-3-(trifluoromethyl)aniline (CAS 946662-97-1)
- 3-(2,4-Difluorophenoxy)-1-methylquinoxalin-2(1H)-one (CAS 338774-59-7)
Recommended Standards
- 5-Bromo-4-((tert-butyldimethylsilyl)oxy)-1-methyl-1H-pyrazole (CAS 2810048-58-7)
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- 5-(5-Phenyloxazol-2-yl)isobenzofuran-1,3-dione (CAS 66788-83-8)
- 8-Ethoxycarbonyl-6-methoxy-7-methylpyrrolo[2,3-e]benzofurazan-3-oxide (CAS 257869-86-6)
- Altretamine Impurity A (CAS 3140-74-7)
- 1-Azido-4-ethoxybenzene (CAS 98488-09-6)
- 5-(Aminomethyl)-2-methoxyaniline (CAS 60518-02-7)
- (E)-4-Hydroxy Toremifene (~5% Z-isomer) (CAS 177748-22-0)
- 2-(1H-Benzo[d]imidazol-2-yl)benzamide (CAS 446832-70-8)
- 676-59-5 AR-1J4585 methyl 2-[(1e)-3-methyl-3-(2-methylpropyl)triaz-1-en-1-yl]benzoate (CAS 676-59-5)
- Rhodamine 800 (CAS 101027-54-7)
- 4-Aminopiperidine-1-sulfonamide (CAS 1016818-01-1)
- 2-Methyl-5-nitroaniline hydrochloride (CAS 51085-52-0)
- Q-Peptide trifluoroacetate salt (CAS 1361235-89-3)
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