| CAS No. | 321385-47-1 |
| Molecular Formula | C13H16N4OS |
| Molecular Weight | 276.36 g/mol |
| 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 4-(3-(Thiophen-2-yl)-1H-pyrazol-5-yl)piperidine-1-carboxamide.
4-(3-(Thiophen-2-yl)-1H-pyrazol-5-yl)piperidine-1-carboxamide (CAS 321385-47-1), molecular formula C13H16N4OS and molecular weight 276.36 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-(3-(Thiophen-2-yl)-1H-pyrazol-5-yl)piperidine-1-carboxamide (C13H16N4OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
CATO manufactures 4-(3-(Thiophen-2-yl)-1H-pyrazol-5-yl)piperidine-1-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C13H16N4OS |
| Molecular Weight | 276.36 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.) | 2025 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |