5-((4-(Tert-butyl)phenoxy)methyl)-1,3,4-oxadiazol-2(3h)-imine CAS 1092282-56-8
| CAS No. | 1092282-56-8 |
| Molecular Formula | C13H17N3O2 |
| Molecular Weight | 247.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H17N3O2, 5-((4-(Tert-butyl)phenoxy)methyl)-1,3,4-oxadiazol-2(3h)-imine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 247.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 5-((4-(Tert-butyl)phenoxy)methyl)-1,3,4-oxadiazol-2(3h)-imine (CAS 1092282-56-8), a certified reference material (molecular formula C13H17N3O2, MW 247.29 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), 5-((4-(Tert-butyl)phenoxy)methyl)-1,3,4-oxadiazol-2(3h)-imine 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 | C13H17N3O2 |
| Molecular Weight | 247.29 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
Recommended Standards
- 1-(2-Methoxyethyl)-5-(3-methoxyphenyl)-1H-imidazol-2-amine (CAS 1083274-12-7)
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- Methyl 3-(1-benzylazetidin-3-yl)-3-oxopropanoate (CAS 1083229-62-2)
- tert-Butyl 4-methoxy-1H-indole-1-carboxylate (CAS 1093759-59-1)
- (3-Isobutoxy-4-methoxyphenyl)methanol (CAS 1021067-57-1)
- 4-((Methylthio)methyl)piperidin-4-ol (CAS 1500735-47-6)
- 2-Propenoic acid, 2-methyl-, polymer with 2,5-furandione (CAS 26590-53-4)
- tert-Butyl (2-formylnaphthalen-1-yl)carbamate (CAS 2138384-20-8)
- 1-Phenyl-1H-indole-2,3-dione 3-[N-(2-methylphenyl)hydrazone] (CAS 303984-72-7)
- (4-(2-(1h-Pyrazol-1-yl)ethoxy)phenyl)boronic acid (CAS 957061-18-6)
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- Semaglutide impurity 104(Fmoc-D-His-Aib) (CAS 2171211-18-8)
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