3-(4-Methoxyphenyl)-5-methyl-1,2,4-oxadiazole CAS 5311-71-7
| CAS No. | 5311-71-7 |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO supplies 3-(4-Methoxyphenyl)-5-methyl-1,2,4-oxadiazole (CAS 5311-71-7), a certified reference material (molecular formula C10H10N2O2, MW 190.20 g/mol) for analytical method development and quality control.
3-(4-Methoxyphenyl)-5-methyl-1,2,4-oxadiazole (C10H10N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C10H10N2O2 |
| Molecular Weight | 190.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 2 |
Related Methoxyphenyl Standards
- 5-(3-Methoxyphenyl)-1H-pyrazol-3(2H)-one (CAS 1082046-10-3)
- 5-(3-Methoxyphenyl)oxazol-2-amine (CAS 1226177-87-2)
- 5-(2-Methoxyphenyl)oxazol-2-amine (CAS 1226198-48-6)
- 3-(4-Methoxyphenyl)-1h-pyrazol-5-ol (CAS 124083-43-8)
- 5-(2-methoxyphenyl)-1,2-oxazol-3-amine (CAS 1267756-24-0)
- 1-(4-Methoxyphenyl)-1H-1,2,4-triazol-5-amine (CAS 1341386-35-3)
- 1-(3-Methoxyphenyl)-1h-1,2,3-triazol-4-amine (CAS 1481395-57-6)
- 3-(4-Methoxyphenyl)-1H-pyrazol-5(4H)-one (CAS 1578-89-8)
Recommended Standards
- 3-(4-Methoxyphenyl)-1,2-oxazol-5-amine (CAS 86685-98-5)
- 3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzyl Alcohol (CAS 852180-70-2)
- 3-(3-Methylphenyl)-2,4-imidazolidinedione (CAS 71532-35-9)
- 3-(Benzofuran-2-yl)oxetan-3-ol (CAS 2107706-65-8)
- 2-(2-Chloropyridin-3-yl)-1-(2-methylbenzyl)-1H-benzo[d]imidazole (CAS 338411-54-4)
- (E)-2-Bromo-1,3-dimethoxy-5-styrylbenzene (CAS 344396-20-9)
- O-Ethyl-N,N’-dicycloÂhexylÂisourea (CAS 6738-14-3)
- Ethyl isobutyl ketone (CAS 623-56-3)
- 4-Cyclopropyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine (CAS 1341669-53-1)
- 5-(Methoxymethyl)benzofuran-2-carboxylic acid (CAS 120088-87-1)
- 4-(But-3-en-1-yl)oxane-4-carbonitrile (CAS 1870186-10-9)
- Methyl 2-formyl-4-hydroxybenzoate (CAS 1701806-37-2)
- Bis(3-bromophenyl)methanone (CAS 25032-74-0)
- MOTS-c Peptide (CAS 1627580-64-6)
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