2-(2-Fluorophenoxy)-N-(5-(1-methyl-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl)acetamide CAS 1170414-30-8
| CAS No. | 1170414-30-8 |
| Molecular Formula | C14H12FN5O3 |
| Molecular Weight | 317.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(2-Fluorophenoxy)-N-(5-(1-methyl-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl)acetamide (C14H12FN5O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2-(2-Fluorophenoxy)-N-(5-(1-methyl-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl)acetamide (CAS 1170414-30-8), molecular formula C14H12FN5O3 and molecular weight 317.28 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(2-Fluorophenoxy)-N-(5-(1-methyl-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H12FN5O3 |
| Molecular Weight | 317.28 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
Related Fluorophenoxy Standards
- 2-(4-Fluorophenoxy)-N-((1-(4-fluorophenyl)cyclopropyl)methyl)acetamide (CAS 1049435-91-7)
- 2-(2-Fluorophenoxy)-N-((1-(4-fluorophenyl)cyclopropyl)methyl)acetamide (CAS 1049442-76-3)
- 1-[(4-Fluorophenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (CAS 865546-37-8)
- 2-(2-Fluorophenoxy)-N-(4-(2-(methylamino)-2-oxoethyl)phenyl)acetamide (CAS 1060252-34-7)
- 1-(4-(3-(4-Fluorophenoxy)phenyl)but-3-en-2-yl)-1-hydroxyurea (CAS 134470-38-5)
- 4-(4-Fluorophenoxy)-2-phenylquinazoline (CAS 866155-24-0)
- (5E)-5-{[6-(4-fluorophenoxy)pyridin-3-yl]methylidene}-1,3-thiazolidine-2,4-dione (CAS 329699-86-7)
- 4-(2-(2-(4-Fluorophenoxy)ethoxy)ethoxy)-1H-indole (CAS 477856-76-1)
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- PF-06412562 (CAS 1609258-91-4)
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