tert-Butyl octahydro-1H-pyrrolo[2,3-b]pyridine-1-carboxylate CAS 1509236-25-2
| CAS No. | 1509236-25-2 |
| Molecular Formula | C12H22N2O2 |
| Molecular Weight | 226.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including tert-Butyl octahydro-1H-pyrrolo[2,3-b]pyridine-1-carboxylate.
tert-Butyl octahydro-1H-pyrrolo[2,3-b]pyridine-1-carboxylate (CAS 1509236-25-2), molecular formula C12H22N2O2 and molecular weight 226.32 g/mol, is a CATO reference standard with documented purity and traceability.
tert-Butyl octahydro-1H-pyrrolo[2,3-b]pyridine-1-carboxylate (C12H22N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), tert-Butyl octahydro-1H-pyrrolo[2,3-b]pyridine-1-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 | C12H22N2O2 |
| Molecular Weight | 226.32 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.) | 1992 |
| Nitrogen Atoms | 2 |
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