| CAS No. | 25939-05-3 |
| Molecular Formula | C13H8Cl4N2 |
| Molecular Weight | 334.03 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.
CATO supplies 25939-05-3 JY0NIX65D7 Banamite Benzenecarbohydrazonoyl chloride, N-(2,4,6-trichlorophenyl)- (9CI) Benzoyl chloride, alpha-(2,4,6-trichlorophenyl)hydrazono- Benzoyl chloride(2,4,6-trichlorophenyl)hydrazone Benzenecarbohydrazonoyl chloride, N-(2,4,6-trichlorophenyl)- U-27,415 U 27415 2-15-00-00157 (Beilstein Handbook Reference) AI3-27646 Banomite Benzoyl chloride, (2,4,6-trichlorophenyl)hydrazone BRN 0961840 Caswell No. 081E EPA Pesticide Chemical Code 281600 N-(2,4,6-Trichlorophenyl)benzenecarbohydrazonoyl chloride UNII-JY0NIX65D7 (CAS 25939-05-3), a certified reference material (molecular formula C13H8Cl4N2, MW 334.03 g/mol) for analytical method development and quality control.
25939-05-3 JY0NIX65D7 Banamite Benzenecarbohydrazonoyl chloride, N-(2,4,6-trichlorophenyl)- (9CI) Benzoyl chloride, alpha-(2,4,6-trichlorophenyl)hydrazono- Benzoyl chloride(2,4,6-trichlorophenyl)hydrazone Benzenecarbohydrazonoyl chloride, N-(2,4,6-trichlorophenyl)- U-27,415 U 27415 2-15-00-00157 (Beilstein Handbook Reference) AI3-27646 Banomite Benzoyl chloride, (2,4,6-trichlorophenyl)hydrazone BRN 0961840 Caswell No. 081E EPA Pesticide Chemical Code 281600 N-(2,4,6-Trichlorophenyl)benzenecarbohydrazonoyl chloride UNII-JY0NIX65D7 (C13H8Cl4N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
| Molecular Formula | C13H8Cl4N2 |
| Molecular Weight | 334.03 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.) | 1964 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |