| CAS No. | 691873-18-4 |
| Molecular Formula | C14H9Cl2N3S |
| Molecular Weight | 322.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
(E)-N-(3,4-dichlorophenyl)-1-(1-(thiazol-2-yl)-1H-pyrrol-2-yl)methanimine (CAS 691873-18-4), molecular formula C14H9Cl2N3S and molecular weight 322.21 g/mol, is a CATO reference standard with documented purity and traceability.
(E)-N-(3,4-dichlorophenyl)-1-(1-(thiazol-2-yl)-1H-pyrrol-2-yl)methanimine (C14H9Cl2N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), (E)-N-(3,4-dichlorophenyl)-1-(1-(thiazol-2-yl)-1H-pyrrol-2-yl)methanimine 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 | C14H9Cl2N3S |
| Molecular Weight | 322.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |