rel-(8R,8aS)-8-aminohexahydro-3H-oxazolo[3,4-a]pyridin-3-one CAS 1434141-82-8
| CAS No. | 1434141-82-8 |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, rel-(8R,8aS)-8-aminohexahydro-3H-oxazolo[3,4-a]pyridin-3-one (C7H12N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 156.18 g/mol, it falls into the medium-molecular-weight range. 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).
CATO supplies rel-(8R,8aS)-8-aminohexahydro-3H-oxazolo[3,4-a]pyridin-3-one (CAS 1434141-82-8), a certified reference material (molecular formula C7H12N2O2, MW 156.18 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), rel-(8R,8aS)-8-aminohexahydro-3H-oxazolo[3,4-a]pyridin-3-one 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 | C7H12N2O2 |
| Molecular Weight | 156.18 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
Recommended Standards
- 3-Methyl-1H-indole-4-carbonitrile (CAS 1425933-49-8)
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- Fas C- Terminal Tripeptide (CAS 189109-90-8)
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