1417568-91-2 N-[(2-Methyl-1,3-thiazol-4-yl)methyl]piperidine-4-carboxamide hydrochloride CAS 1417568-91-2
| CAS No. | 1417568-91-2 |
| Molecular Formula | C11H17N3OS |
| 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 275.79 g/mol gives 1417568-91-2 N-[(2-Methyl-1,3-thiazol-4-yl)methyl]piperidine-4-carboxamide hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1417568-91-2 N-[(2-Methyl-1,3-thiazol-4-yl)methyl]piperidine-4-carboxamide hydrochloride (CAS 1417568-91-2) is a high-purity analytical reference standard with the molecular formula C11H17N3OSHCl and a molecular weight of 275.79 g/mol.
Based on its molecular formula C11H17N3OSHCl, 1417568-91-2 N-[(2-Methyl-1,3-thiazol-4-yl)methyl]piperidine-4-carboxamide hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 275.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C11H17N3OS HCl |
| Molecular Weight | 275.79 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
- 3-Benzyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane dihydrochloride (CAS 335620-97-8)
- 3-Cyclohexyl-1-ethyl-2-thioxoimidazolidin-4-one (CAS 659734-00-6)
- Tert-butyl (3R,4S)-3-hydroxy-4-methylpyrrolidine-1-carboxylate (CAS 1290191-90-0)
- Diclofenac EP Impurity D Sodium Salt (CAS 127792-45-4)
- 2-(3-Oxocyclopentyl)isoindoline-1,3-dione (CAS 1029691-06-2)
- 3-Bromo-N-methylaniline hydrochloride (CAS 152814-26-1)
- 3-(4-Methylphenyl)-1,2,4-oxadiazole (CAS 16013-06-2)
- Resmetirom impurity 84 (CAS CATO-C4X-291284)
- 3-Aminocyclopentanol (CAS 13725-38-7)
- Ginseng Tetrapeptide (CAS 178553-95-2)
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