| CAS No. | 1021233-79-3 |
| Molecular Formula | C18H24N2S |
| Molecular Weight | 300.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 2-[4-(propan-2-yl)phenyl]-2-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}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.
2-[4-(propan-2-yl)phenyl]-2-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}ethan-1-amine (CAS 1021233-79-3), molecular formula C18H24N2S and molecular weight 300.46 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C18H24N2S, 2-[4-(propan-2-yl)phenyl]-2-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 300.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
| Molecular Formula | C18H24N2S |
| Molecular Weight | 300.46 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |