N'1-(2-chloro-6-fluorobenzyl)-N'1-phenyl-2-chloroethanohydrazide CAS 219689-44-8
| CAS No. | 219689-44-8 |
| Molecular Formula | C15H13Cl2FN2O |
| Molecular Weight | 327.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N'1-(2-chloro-6-fluorobenzyl)-N'1-phenyl-2-chloroethanohydrazide.
N'1-(2-chloro-6-fluorobenzyl)-N'1-phenyl-2-chloroethanohydrazide (CAS 219689-44-8) is a high-purity analytical reference standard with the molecular formula C15H13Cl2FN2O and a molecular weight of 327.18 g/mol.
The molecular framework of N'1-(2-chloro-6-fluorobenzyl)-N'1-phenyl-2-chloroethanohydrazide (C15H13Cl2FN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N'1-(2-chloro-6-fluorobenzyl)-N'1-phenyl-2-chloroethanohydrazide 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.
Physical & Chemical Properties
| Molecular Formula | C15H13Cl2FN2O |
| Molecular Weight | 327.18 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.) | 2019 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
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