3'-Chloro-4'-fluoro-[1,1'-biphenyl]-2-amine CAS 577954-86-0
| CAS No. | 577954-86-0 |
| Molecular Formula | C12H9ClFN |
| Molecular Weight | 221.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
3'-Chloro-4'-fluoro-[1,1'-biphenyl]-2-amine (CAS 577954-86-0), molecular formula C12H9ClFN and molecular weight 221.66 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3'-Chloro-4'-fluoro-[1,1'-biphenyl]-2-amine (C12H9ClFN) 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).
As a certified reference material (CRM), 3'-Chloro-4'-fluoro-[1,1'-biphenyl]-2-amine 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 | C12H9ClFN |
| Molecular Weight | 221.66 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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- 8-thiabicyclo[3.2.1]octan-3-one (CAS 16892-50-5)
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