Tert-butyl 3a-phenylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate CAS 1824232-01-0
| CAS No. | 1824232-01-0 |
| Molecular Formula | C17H24N2O2 |
| Molecular Weight | 288.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 288.38 g/mol gives Tert-butyl 3a-phenylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Tert-butyl 3a-phenylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate (CAS 1824232-01-0) is a high-purity analytical reference standard with the molecular formula C17H24N2O2 and a molecular weight of 288.38 g/mol.
Tert-butyl 3a-phenylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate (C17H24N2O2) contains a steroid core, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 3a-phenylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-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 | C17H24N2O2 |
| Molecular Weight | 288.38 g/mol |
| Appearance | Off-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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 2 |
Recommended Standards
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