1-(4-Fluorophenyl)-4-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-5-amine CAS 892766-34-6
| CAS No. | 892766-34-6 |
| Molecular Formula | C15H10FN7O |
| Molecular Weight | 323.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(4-Fluorophenyl)-4-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-5-amine (C15H10FN7O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 1-(4-Fluorophenyl)-4-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-5-amine (CAS 892766-34-6), a certified reference material (molecular formula C15H10FN7O, MW 323.28 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.
CATO manufactures 1-(4-Fluorophenyl)-4-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-5-amine 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 | C15H10FN7O |
| Molecular Weight | 323.28 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 7 |
Related Fluorophenyl Standards
- 1-(2-Fluorophenyl)-6-(furan-2-yl)-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1011398-23-4)
- 9-(4-Fluorophenyl)[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(6H)-one (CAS 861208-11-9)
- 4-(5-(3-Fluorophenyl)-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one (CAS 1171678-38-8)
- 4-(5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one (CAS 1171762-43-8)
- (5-(4-Fluorophenyl)isoxazol-3-yl)methyl 3-phenylacrylate (CAS 953222-09-8)
- 1-(4-Fluorophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one (CAS 941997-60-0)
- 2-Ethyl-1-(4-fluorophenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione (CAS 862209-62-9)
- 4-(3-(2-Fluorophenyl)-1,2,4-oxadiazol-5-yl)-1-phenylpyrrolidin-2-one (CAS 941917-62-0)
Recommended Standards
- (2S)-2-((Ethoxy(phenyl)phosphoryl)amino)-3-(1H-imidazol-4-yl)propanoic acid (CAS 918794-05-5)
- 2-(chloromethyl)-5-(2-chlorophenyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one (CAS 733030-47-2)
- 2-Amino-4-(pentafluorosulfanyl)phenyl phenyl ketone (CAS 1379812-14-2)
- 2-Bromo-1-chloro-1-iodotrifluoroethane (CAS 354-54-1)
- (5,7-Dioxaspiro[2.5]octan-6-yl)methanol (CAS 913695-85-9)
- (3aR,5S,6R,6aR)-6-(Benzyloxy)-2,2-dimethyl-6-vinyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde (CAS 1123212-78-1)
- 1-(4-Bromo-1,3-thiazol-2-yl)methanamine (CAS 697299-86-8)
- 2-(1h-1,3-Benzodiazol-1-yl)-2-phenylacetic acid hydrochloride (CAS 1269151-08-7)
- L-1-Methylhistidine (CAS 332-80-9)
- 2-Hydroxy-N,N,N-trimethylethanaminium octanoate (CAS 71501-52-5)
- 1-(3-((2-Hydroxyphenyl)amino)-1H-indol-1-yl)ethan-1-one (CAS 371940-06-6)
- Malic Acid Impurity 15 (CAS 71901-42-3)
- 2-Chloro-5-(difluoromethyl)-4-methylnicotinaldehyde (CAS 1806895-27-1)
- Semaglutide Impurity 121 X Sodium Salt (CAS CATO-C4X-2226121)
Why CATO?
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