(S)-2-(Dibenzylamino)-5-(1H-pyrrol-1-yl)pentan-2-ol CAS 288588-11-4
| CAS No. | 288588-11-4 |
| Molecular Formula | C23H28N2O |
| Molecular Weight | 348.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-2-(Dibenzylamino)-5-(1H-pyrrol-1-yl)pentan-2-ol (CAS 288588-11-4) is a high-purity analytical reference standard with the molecular formula C23H28N2O and a molecular weight of 348.48 g/mol.
(S)-2-(Dibenzylamino)-5-(1H-pyrrol-1-yl)pentan-2-ol (C23H28N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (S)-2-(Dibenzylamino)-5-(1H-pyrrol-1-yl)pentan-2-ol 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 | C23H28N2O |
| Molecular Weight | 348.48 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
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