| CAS No. | 302341-70-4 |
| Molecular Formula | C5H5N3S |
| Molecular Weight | 139.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 139.18 g/mol gives 2-(Aminomethyl)thiazole-4-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Aminomethyl)thiazole-4-carbonitrile (CAS 302341-70-4) is a high-purity analytical reference standard with the molecular formula C5H5N3S and a molecular weight of 139.18 g/mol.
The molecular framework of 2-(Aminomethyl)thiazole-4-carbonitrile (C5H5N3S) is characterized by a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 2-(Aminomethyl)thiazole-4-carbonitrile 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 | C5H5N3S |
| Molecular Weight | 139.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |