| CAS No. | 1987680-80-7 |
| Molecular Formula | C12H16N4S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 284.81 g/mol gives 3-[1-(1,3-Thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidine trihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-[1-(1,3-Thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidine trihydrochloride (CAS 1987680-80-7), a certified reference material (molecular formula C12H16N4SHCl, MW 284.81 g/mol) for analytical method development and quality control.
Structurally, 3-[1-(1,3-Thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidine trihydrochloride (C12H16N4SHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 284.81 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 3-[1-(1,3-Thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidine trihydrochloride 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 | C12H16N4S 3*HCl |
| Molecular Weight | 284.81 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |