| CAS No. | 20335-57-3 |
| Molecular Formula | C11H11N5S |
| Molecular Weight | 245.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2-((5-Aminoisoquinolin-1-yl)methylene)hydrazinecarbothioamide (C11H11N5S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
2-((5-Aminoisoquinolin-1-yl)methylene)hydrazinecarbothioamide (CAS 20335-57-3), molecular formula C11H11N5S and molecular weight 245.30 g/mol, is a CATO reference standard with documented purity and traceability.
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), 2-((5-Aminoisoquinolin-1-yl)methylene)hydrazinecarbothioamide 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 | C11H11N5S |
| Molecular Weight | 245.30 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.) | 1962 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |