| CAS No. | 1177342-15-2 |
| Molecular Formula | C15H14N4S |
| Molecular Weight | 282.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
1-(4-(6-Methylbenzo[d]thiazol-2-yl)phenyl)guanidine (C15H14N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 1-(4-(6-Methylbenzo[d]thiazol-2-yl)phenyl)guanidine (CAS 1177342-15-2), a certified reference material (molecular formula C15H14N4S, MW 282.36 g/mol) for analytical method development and quality control.
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), 1-(4-(6-Methylbenzo[d]thiazol-2-yl)phenyl)guanidine 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 | C15H14N4S |
| Molecular Weight | 282.36 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |