2-Phenoxy-N-(1h-1,2,4-triazol-3-yl)butanamide CAS 586983-20-2
| CAS No. | 586983-20-2 |
| Molecular Formula | C12H14N4O2 |
| Molecular Weight | 246.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H14N4O2, 2-Phenoxy-N-(1h-1,2,4-triazol-3-yl)butanamide contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
2-Phenoxy-N-(1h-1,2,4-triazol-3-yl)butanamide (CAS 586983-20-2) is a high-purity analytical reference standard with the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol.
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 | C12H14N4O2 |
| Molecular Weight | 246.27 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 4 |
Related Phenoxy Standards
- 4-Phenoxy-N-(1h-1,2,4-triazol-3-yl)butanamide (CAS 303033-10-5)
- 2-Phenoxy-1,1'-biphenyl (CAS 6738-04-1)
- 4-Phenoxy-1,1'-biphenyl (CAS 3933-94-6)
- 4-Phenoxy-1H-indole-3-acetonitrile (CAS 1146298-21-6)
- 2-Methyl-5-phenoxy-1,2,3,4,5,6,7,8-octahydroisoquinoline (CAS 828277-25-4)
- 1-Phenoxy-4-(pyridin-4-yl)butan-2-ol (CAS 865075-99-6)
- 4-phenoxy-1,3-benzothiazol-2-amine (CAS 77859-33-7)
- 4-Phenoxy-2-phenylbutan-1-amine (CAS 1198278-13-5)
Recommended Standards
- 2-(Trifluoromethyl)-4H-thiochromene-4-thione (CAS 938055-87-9)
- 3-(4-Amino-5-phenyl-4H-1,2,4-triazol-3-yl)-2-methylpropanoic acid (CAS 860609-14-9)
- 2-(4-Methylpiperazin-1-yl)-5-nitrobenzonitrile (CAS 451459-92-0)
- 3-(4-Ethoxyphenyl)-1h-pyrazole-5-carbohydrazide (CAS 370096-69-8)
- 10-Octadecylacridine Orange Bromide (CAS 75168-16-0)
- (R)-3-((tert-butoxycarbonyl)amino)-2-(3,4-difluorobenzyl)propanoic acid (CAS 1260596-30-2)
- 6-Boc-octahydropyrrolo[3,4-b]pyridine (CAS 186203-81-6)
- N-Benzyl-4-chloro-2-nitrobenzamide (CAS 120275-84-5)
- Ethyl 2-chloro-4-methylbenzoate (CAS 99500-35-3)
- 2-Amino-9-((2R,4S,5R)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-1H-purin-6(9H)-one (CAS 149097-44-9)
- Trans-4-((5-(phenylethynyl)pyrimidin-4-yl)amino)cyclohexanol (CAS 393855-73-7)
- Tert-butyl 4-(hydroxymethyl)-2-oxa-5-azabicyclo[2.2.1]Heptane-5-carboxylate (CAS 2413869-36-8)
- N-[(1R,2R)-2-[[[[(1R,2R)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide (CAS 1020665-73-9)
- Tirzepatide Impurity 59 (CAS CATO-C4X-324059)
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