n-(2-(1h-Pyrazol-1-yl)ethyl)-6-methoxybenzo[d]thiazol-2(3h)-imine CAS 1177362-65-0
| CAS No. | 1177362-65-0 |
| Molecular Formula | C13H14N4OS |
| Molecular Weight | 274.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), n-(2-(1h-Pyrazol-1-yl)ethyl)-6-methoxybenzo[d]thiazol-2(3h)-imine 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.
n-(2-(1h-Pyrazol-1-yl)ethyl)-6-methoxybenzo[d]thiazol-2(3h)-imine (CAS 1177362-65-0) is a high-purity analytical reference standard with the molecular formula C13H14N4OS and a molecular weight of 274.34 g/mol.
Based on its molecular formula C13H14N4OS, n-(2-(1h-Pyrazol-1-yl)ethyl)-6-methoxybenzo[d]thiazol-2(3h)-imine contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.34 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.
Physical & Chemical Properties
| Molecular Formula | C13H14N4OS |
| Molecular Weight | 274.34 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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