4-(Chloromethyl)-2-ethyl-1,3-thiazole CAS 40516-60-7
| CAS No. | 40516-60-7 |
| Molecular Formula | C6H8ClNS |
| Molecular Weight | 161.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 161.65 g/mol gives 4-(Chloromethyl)-2-ethyl-1,3-thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(Chloromethyl)-2-ethyl-1,3-thiazole (CAS 40516-60-7) is a high-purity analytical reference standard with the molecular formula C6H8ClNS and a molecular weight of 161.65 g/mol.
Structurally, 4-(Chloromethyl)-2-ethyl-1,3-thiazole (C6H8ClNS) contains a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 161.65 g/mol, it falls into the medium-molecular-weight range. 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), 4-(Chloromethyl)-2-ethyl-1,3-thiazole 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.
Physical & Chemical Properties
| Molecular Formula | C6H8ClNS |
| Molecular Weight | 161.65 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1968 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chloromethyl Standards
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