| CAS No. | 1373247-45-0 |
| Molecular Formula | C11H11NO3S |
| Molecular Weight | 237.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 237.27 g/mol gives 1-(Thiophene-2-carbonyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(Thiophene-2-carbonyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid (CAS 1373247-45-0), molecular formula C11H11NO3S and molecular weight 237.27 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(Thiophene-2-carbonyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid (C11H11NO3S) 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 its high hydrophobicity (logP), 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(Thiophene-2-carbonyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid 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 | C11H11NO3S |
| Molecular Weight | 237.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| 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.) | 1991 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |