| CAS No. | 1184385-05-4 |
| Molecular Formula | C13H15ClN2S |
| Molecular Weight | 266.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 266.79 g/mol gives 1-(2-Chlorophenyl)-N-((4-methylthiazol-2-yl)methyl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(2-Chlorophenyl)-N-((4-methylthiazol-2-yl)methyl)ethan-1-amine (CAS 1184385-05-4), molecular formula C13H15ClN2S and molecular weight 266.79 g/mol, is a CATO reference standard with documented purity and traceability.
1-(2-Chlorophenyl)-N-((4-methylthiazol-2-yl)methyl)ethan-1-amine (C13H15ClN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), 1-(2-Chlorophenyl)-N-((4-methylthiazol-2-yl)methyl)ethan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C13H15ClN2S |
| Molecular Weight | 266.79 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |