(S)-2-(Benzo[b]thiophen-3-yl)-N-(pyrrolidin-2-ylmethyl)acetamide CAS 828928-52-5
| CAS No. | 828928-52-5 |
| Molecular Formula | C15H18N2OS |
| Molecular Weight | 274.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (S)-2-(Benzo[b]thiophen-3-yl)-N-(pyrrolidin-2-ylmethyl)acetamide 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.
(S)-2-(Benzo[b]thiophen-3-yl)-N-(pyrrolidin-2-ylmethyl)acetamide (CAS 828928-52-5) is a high-purity analytical reference standard with the molecular formula C15H18N2OS and a molecular weight of 274.38 g/mol.
(S)-2-(Benzo[b]thiophen-3-yl)-N-(pyrrolidin-2-ylmethyl)acetamide (C15H18N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H18N2OS |
| Molecular Weight | 274.38 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related S Standards
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