N'-[(1E)-[1-(1,3-Thiazol-2-yl)-1H-pyrrol-2-yl]methylidene]furan-2-carbohydrazide CAS 691887-96-4
| CAS No. | 691887-96-4 |
| Molecular Formula | C13H10N4O2S |
| Molecular Weight | 286.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N'-[(1E)-[1-(1,3-Thiazol-2-yl)-1H-pyrrol-2-yl]methylidene]furan-2-carbohydrazide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N'-[(1E)-[1-(1,3-Thiazol-2-yl)-1H-pyrrol-2-yl]methylidene]furan-2-carbohydrazide (CAS 691887-96-4), molecular formula C13H10N4O2S and molecular weight 286.31 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H10N4O2S, N'-[(1E)-[1-(1,3-Thiazol-2-yl)-1H-pyrrol-2-yl]methylidene]furan-2-carbohydrazide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 286.31 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).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H10N4O2S |
| Molecular Weight | 286.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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