6-Methyl-2-(4-((2-methylpiperidin-1-yl)sulfonyl)benzamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide CAS 449767-16-2
| CAS No. | 449767-16-2 |
| Molecular Formula | C22H28N4O4S2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 513.07 g/mol gives 6-Methyl-2-(4-((2-methylpiperidin-1-yl)sulfonyl)benzamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6-Methyl-2-(4-((2-methylpiperidin-1-yl)sulfonyl)benzamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide (CAS 449767-16-2), a certified reference material (molecular formula C22H28N4O4S2HCl, MW 513.07 g/mol) for analytical method development and quality control.
Based on its molecular formula C22H28N4O4S2HCl, 6-Methyl-2-(4-((2-methylpiperidin-1-yl)sulfonyl)benzamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 513.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C22H28N4O4S2 HCl |
| Molecular Weight | 513.07 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 2 |
Related Methyl Standards
- 3-(4-Methylpiperidin-1-yl)-4-methylsulfonylaniline (CAS 1000018-37-0)
- 3-(3-Methylpiperidin-1-yl)-4-methylsulfonylaniline (CAS 1000018-39-2)
- 5-(4-Methylpiperidin-1-yl)-2-nitrobenzoic acid (CAS 1000018-43-8)
- 5-(3-Methylpiperidin-1-yl)-2-nitrobenzoic acid (CAS 1000018-45-0)
- 4-[(4-methylpiperidin-1-yl)methyl]benzonitrile (CAS 1000931-95-2)
- (R)-1-Methylpiperidin-3-amine (CAS 1001353-92-9)
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- Neuropeptide Y (18-36) (CAS 114495-97-5)
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