| CAS No. | 1248091-98-6 |
| Molecular Formula | C7H12N2S |
| Molecular Weight | 156.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 156.25 g/mol gives n-(Thiazol-5-ylmethyl)propan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies n-(Thiazol-5-ylmethyl)propan-1-amine (CAS 1248091-98-6), a certified reference material (molecular formula C7H12N2S, MW 156.25 g/mol) for analytical method development and quality control.
The molecular framework of n-(Thiazol-5-ylmethyl)propan-1-amine (C7H12N2S) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), n-(Thiazol-5-ylmethyl)propan-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 | C7H12N2S |
| Molecular Weight | 156.25 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |