N-(5-(Furan-2-yl)-1,3,4-oxadiazol-2-yl)-2-phenoxyacetamide CAS 851095-61-9
| CAS No. | 851095-61-9 |
| Molecular Formula | C14H11N3O4 |
| Molecular Weight | 285.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(5-(Furan-2-yl)-1,3,4-oxadiazol-2-yl)-2-phenoxyacetamide (C14H11N3O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies N-(5-(Furan-2-yl)-1,3,4-oxadiazol-2-yl)-2-phenoxyacetamide (CAS 851095-61-9), a certified reference material (molecular formula C14H11N3O4, MW 285.25 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), N-(5-(Furan-2-yl)-1,3,4-oxadiazol-2-yl)-2-phenoxyacetamide 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 | C14H11N3O4 |
| Molecular Weight | 285.25 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related N Standards
- [2-(3-Furan-2-yl-[1,2,4]triazol-4-yl)-phenoxy]-acetic acid (CAS 919016-18-5)
- 1-(5-(Furan-2-yl)-1,3,4-oxadiazol-2-yl)-3-(pyridin-2-ylmethyl)urea (CAS 1414963-82-8)
- N-(2-(Furan-3-yl)ethyl)-7-methoxybenzofuran-2-carboxamide (CAS 1428352-71-9)
- Methyl 1-(furan-2-ylmethyl)-5-hydroxy-2-methyl-1H-indole-3-carboxylate (CAS 443647-93-6)
- N-(2-(2-(Furan-2-ylmethylene)hydrazinyl)-2-oxoethyl)-2-methylbenzamide (CAS 444098-45-7)
- N-(2-(2-(Furan-2-ylmethylene)hydrazinyl)-2-oxoethyl)-4-methylbenzamide (CAS 468073-59-8)
- N-(Furan-2-ylmethyl)-3-methoxy-2-methyl-2H-indazole-6-carboxamide (CAS 919107-40-7)
- N-[(Furan-2-yl)methyl]-6,7-dimethoxyquinazolin-4-amine (CAS 477855-30-4)
Recommended Standards
- N-(2-Carbamoylbenzofuran-3-yl)-5-methylisoxazole-3-carboxamide (CAS 946274-47-1)
- N-{7-oxo-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-5-yl}furan-2-carboxamide (CAS 691879-65-9)
- N-(2-Carbamoylbenzofuran-3-yl)-3-methylisoxazole-5-carboxamide (CAS 946318-89-4)
- N1-(4-Nitrophenyl)-N1-phenyloxalamide (CAS 22486-74-4)
- 4-Chloro-N-(4-propoxybenzyl)aniline (CAS 1036585-50-8)
- 2-Bromo-1-(6-fluorobenzo[b]thiophen-2-yl)ethanone (CAS 1538673-54-9)
- 4-Propylchromane-4-carboxylic acid (CAS 1483837-16-6)
- 3-Chloro-N-(1-(furan-2-ylmethyl)-2,5-dioxo-1,2,5,6,7,8-hexahydroquinolin-3-yl)benzamide (CAS 477864-94-1)
- CZ26-CHOc (CAS 287978-28-3)
- 1-[(4-Chlorophenyl)methyl]-3-(pyrrolidine-1-carbonyl)-6-(trifluoromethyl)-1,2-dihydropyridin-2-one (CAS 551921-72-3)
- Azido-PEG4-Thiol (CAS 2720615-82-5)
- 5-Aminothiazole-2(3H)-thione (CAS 6294-51-5)
- 1-(1-Ethoxyethoxy)butane (CAS 57006-87-8)
- Semaglutide impurity 83 (CAS CATO-C4X-222683)
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