N-(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-N-methyl-N-[1-phenyl-eth-(E)-ylidene]-hydrazine CAS 1311283-77-8
| CAS No. | 1311283-77-8 |
| Molecular Formula | C15H13ClF3N3 |
| Molecular Weight | 327.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-N-methyl-N-[1-phenyl-eth-(E)-ylidene]-hydrazine (CAS 1311283-77-8) is a high-purity analytical reference standard with the molecular formula C15H13ClF3N3 and a molecular weight of 327.73 g/mol.
Structurally, N-(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-N-methyl-N-[1-phenyl-eth-(E)-ylidene]-hydrazine (C15H13ClF3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 327.73 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), N-(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-N-methyl-N-[1-phenyl-eth-(E)-ylidene]-hydrazine 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.
Physical & Chemical Properties
| Molecular Formula | C15H13ClF3N3 |
| Molecular Weight | 327.73 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
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