Tert-butyl (3S,3aS,6aS)-3-(aminomethyl)hexahydro-5H-furo[2,3-c]pyrrole-5-carboxylate CAS 1273565-93-7
| CAS No. | 1273565-93-7 |
| Molecular Formula | C12H22N2O3 |
| Molecular Weight | 242.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Tert-butyl (3S,3aS,6aS)-3-(aminomethyl)hexahydro-5H-furo[2,3-c]pyrrole-5-carboxylate 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.
Tert-butyl (3S,3aS,6aS)-3-(aminomethyl)hexahydro-5H-furo[2,3-c]pyrrole-5-carboxylate (CAS 1273565-93-7) is a high-purity analytical reference standard with the molecular formula C12H22N2O3 and a molecular weight of 242.31 g/mol.
Structurally, Tert-butyl (3S,3aS,6aS)-3-(aminomethyl)hexahydro-5H-furo[2,3-c]pyrrole-5-carboxylate (C12H22N2O3) 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 242.31 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).
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), Tert-butyl (3S,3aS,6aS)-3-(aminomethyl)hexahydro-5H-furo[2,3-c]pyrrole-5-carboxylate 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 | C12H22N2O3 |
| Molecular Weight | 242.31 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
Recommended Standards
- tert-Butyl (7S,8aS)-rel-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-2-carboxylate (CAS 1273564-60-5)
- Racemic-(3R,3aS,6aS)-tert-butyl 3-(aminomethyl)tetrahydro-2H-furo[2,3-c]pyrrole-5(3H)-carboxylate (CAS 1273568-20-9)
- tert-Butyl 3-amino-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate (CAS 1263177-22-5)
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