3-(3-(Tetrahydrofuran-2-yl)-1,2,4-oxadiazol-5-yl)propanoic acid CAS 1483807-06-2
| CAS No. | 1483807-06-2 |
| Molecular Formula | C9H12N2O4 |
| Molecular Weight | 212.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(3-(Tetrahydrofuran-2-yl)-1,2,4-oxadiazol-5-yl)propanoic acid (CAS 1483807-06-2), molecular formula C9H12N2O4 and molecular weight 212.20 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H12N2O4, 3-(3-(Tetrahydrofuran-2-yl)-1,2,4-oxadiazol-5-yl)propanoic acid 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 212.20 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).
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), 3-(3-(Tetrahydrofuran-2-yl)-1,2,4-oxadiazol-5-yl)propanoic acid 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 | C9H12N2O4 |
| Molecular Weight | 212.20 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 methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 2 |
Related Tetrahydrofuran Standards
- Ethyl 5-(tetrahydrofuran-3-yl)-1,2,4-oxadiazole-3-carboxylate (CAS 1342608-24-5)
- 5-(2-(Tetrahydrofuran-2-yl)ethyl)-1,2,4-oxadiazole-3-carboxylic acid (CAS 1477947-41-3)
- n-((Tetrahydrofuran-2-yl)methyl)-1-(thiazol-2-yl)ethan-1-amine (CAS 1211507-63-9)
- 3-(Tetrahydrofuran-2-yl)propane-1-sulfonyl chloride (CAS 1481037-71-1)
- n-((Tetrahydrofuran-2-yl)methyl)cyclooctanamine (CAS 869944-85-4)
- n-((Tetrahydrofuran-2-yl)methyl)-1-(thiophen-2-yl)ethan-1-amine (CAS 1020969-21-4)
- N-(3-((Tetrahydrofuran-3-yl)methyl)thiazolidin-2-ylidene)cyanamide (CAS 648880-34-6)
- 1-(2-((Tetrahydrofuran-2-yl)methoxy)ethyl)-1h-pyrazol-4-amine (CAS 1248793-64-7)
Recommended Standards
- [6-(methoxymethoxy)-1,3-dioxaindan-5-yl]methanol (CAS 1479045-54-9)
- 3-Acetyl-4-oxo-1,4-dihydroquinoline-6-carbonitrile (CAS 1488325-19-4)
- 2-(5,7-Difluoro-1H-benzo[d]imidazol-2-yl)propan-2-ol (CAS 1499989-25-1)
- 3-Methoxy-2-(methoxymethoxy)benzoic acid (CAS 1467210-82-7)
- 2-(3-Methoxy-4-propoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid (CAS 1399663-41-2)
- 4-Bromo-3,5-dimethyl-benzenethiol (CAS 872254-84-7)
- 5-Bromo-2-chloro-N-(pyridin-4-yl)benzamide (CAS 501442-35-9)
- Bis-(3-fluoro-benzyl)-piperidin-2-ylmethyl-amine hydrochloride (CAS 1261230-23-2)
- 2-(Chloromethyl)-3-(difluoromethyl)-6-iodopyridine-4-carboxylic acid (CAS 1805261-57-7)
- 2-Borono-6-methoxybenzoic acid (CAS 1256346-40-3)
- ({[1,1'-Biphenyl]-4-yl}methyl)(butan-2-yl)amine (CAS 893574-94-2)
- 2-Chloro-5-iodo-4-methoxypyrimidine (CAS 159585-16-7)
- 201017-90-5 Oxazole, 2-(methylthio)- DTXSID50448675 (CAS 201017-90-5)
- D-Pro37-Tirzepatide (CAS CATO-CPTD788902)
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