| CAS No. | 1240528-34-0 |
| Molecular Formula | C9H9N3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 227.71 g/mol gives [4-(pyridin-4-yl)-1,3-thiazol-2-yl]methanamine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
[4-(pyridin-4-yl)-1,3-thiazol-2-yl]methanamine dihydrochloride (CAS 1240528-34-0), molecular formula C9H9N3SHCl and molecular weight 227.71 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of [4-(pyridin-4-yl)-1,3-thiazol-2-yl]methanamine dihydrochloride (C9H9N3SHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), [4-(pyridin-4-yl)-1,3-thiazol-2-yl]methanamine dihydrochloride 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 | C9H9N3S 2*HCl |
| Molecular Weight | 227.71 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |