| CAS No. | 504398-38-3 |
| Molecular Formula | C12H17NO2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3R-(+)-3-(3-Methanesulfonyl-phenyl)-piperidine Tartaric Acid Salt.
3R-(+)-3-(3-Methanesulfonyl-phenyl)-piperidine Tartaric Acid Salt (CAS 504398-38-3), molecular formula C12H17NO2SC4H6O6 and molecular weight 389.42 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3R-(+)-3-(3-Methanesulfonyl-phenyl)-piperidine Tartaric Acid Salt (C12H17NO2SC4H6O6) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 3R-(+)-3-(3-Methanesulfonyl-phenyl)-piperidine Tartaric Acid Salt 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.
| Molecular Formula | C12H17NO2S C4H6O6 |
| Molecular Weight | 389.42 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |