5,5-difluoro-2-azabicyclo[2.2.1]heptane;hydrochloride CAS 1783656-28-9
| CAS No. | 1783656-28-9 |
| Molecular Formula | C6H9F2N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5,5-difluoro-2-azabicyclo[2.2.1]heptane;hydrochloride is closely related to fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5,5-difluoro-2-azabicyclo[2.2.1]heptane;hydrochloride (CAS 1783656-28-9) is a high-purity analytical reference standard with the molecular formula C6H9F2NHCl and a molecular weight of 169.60 g/mol.
The molecular framework of 5,5-difluoro-2-azabicyclo[2.2.1]heptane;hydrochloride (C6H9F2NHCl) is characterized by fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 5,5-difluoro-2-azabicyclo[2.2.1]heptane;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 | C6H9F2N HCl |
| Molecular Weight | 169.60 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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