7A-Ethyltetrahydro-1H-Oxazolo[3,4-C]Oxazole CAS 7747-35-5
| CAS No. | 7747-35-5 |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 7A-Ethyltetrahydro-1H-Oxazolo[3,4-C]Oxazole is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 7A-Ethyltetrahydro-1H-Oxazolo[3,4-C]Oxazole (CAS 7747-35-5), a certified reference material (molecular formula C7H13NO2, MW 143.18 g/mol) for analytical method development and quality control.
Based on its molecular formula C7H13NO2, 7A-Ethyltetrahydro-1H-Oxazolo[3,4-C]Oxazole contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 143.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), 7A-Ethyltetrahydro-1H-Oxazolo[3,4-C]Oxazole 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 | C7H13NO2 |
| Molecular Weight | 143.18 g/mol |
| Purity | >95% |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1959 |
| Nitrogen Atoms | 1 |
Related A Standards
- 7A-ethyltetrahydro-2H-oxazolo[2,3-b]oxazole (CAS 51476-99-4)
- (4-ethyltetrahydro-2H-pyran-4-yl)methanamine (CAS 1142202-08-1)
- (2-Ethyltetrahydro-2h-pyran-4-yl)methanamine (CAS 1339573-72-6)
- (4-Ethyltetrahydro-2H-pyran-4-yl)methanol (CAS 1226506-90-6)
- 4-Ethyltetrahydro-2H-thiopyran-4-amine (CAS 1262411-20-0)
- 2-Ethyltetrahydro-2H-pyran-4-carbonitrile (CAS 1344297-75-1)
- 3-Ethyltetrahydro-2h-pyran-3-carbonitrile (CAS 1693580-31-2)
- 3-Ethyltetrahydro-2H-thiopyran (CAS 61568-48-7)
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