| CAS No. | 338748-97-3 |
| Molecular Formula | C9H11IN4S |
| Molecular Weight | 334.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 334.18 g/mol gives (E)-N'-((5-iodopyridin-2-yl)carbamothioyl)-N,N-dimethylformimidamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(E)-N'-((5-iodopyridin-2-yl)carbamothioyl)-N,N-dimethylformimidamide (CAS 338748-97-3), molecular formula C9H11IN4S and molecular weight 334.18 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (E)-N'-((5-iodopyridin-2-yl)carbamothioyl)-N,N-dimethylformimidamide (C9H11IN4S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures (E)-N'-((5-iodopyridin-2-yl)carbamothioyl)-N,N-dimethylformimidamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C9H11IN4S |
| Molecular Weight | 334.18 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |