N-(2-Chloroethyl)-4-Fluoro-alpha-(4-Fluorophenyl)Benzylamine Hydrochloride CAS 67240-89-5
| CAS No. | 67240-89-5 |
| Molecular Formula | C15H14ClF2N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(2-Chloroethyl)-4-Fluoro-alpha-(4-Fluorophenyl)Benzylamine Hydrochloride (C15H14ClF2NHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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).
N-(2-Chloroethyl)-4-Fluoro-alpha-(4-Fluorophenyl)Benzylamine Hydrochloride (CAS 67240-89-5) is a high-purity analytical reference standard with the molecular formula C15H14ClF2NHCl and a molecular weight of 318.19 g/mol.
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-(2-Chloroethyl)-4-Fluoro-alpha-(4-Fluorophenyl)Benzylamine Hydrochloride 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 | C15H14ClF2N HCl |
| Molecular Weight | 318.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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- Ethyl 2-amino-3-fluoro-5-methylbenzoate (CAS 1179163-04-2)
- 3-Hydroxythiophene-2-carbonitrile (CAS 57059-19-5)
- Semaglutide impurity 107 (CAS CATO-C4X-2226107)
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