(1S,3S,6R)-7,7-Difluorobicyclo[4.1.0]heptan-3-amine hydrochloride CAS 2218436-87-2
| CAS No. | 2218436-87-2 |
| Molecular Formula | C7H11F2N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(1S,3S,6R)-7,7-Difluorobicyclo[4.1.0]heptan-3-amine hydrochloride (CAS 2218436-87-2) is a high-purity analytical reference standard with the molecular formula C7H11F2NHCl and a molecular weight of 183.63 g/mol.
Based on its molecular formula C7H11F2NHCl, (1S,3S,6R)-7,7-Difluorobicyclo[4.1.0]heptan-3-amine hydrochloride contains fluorine/chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 183.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C7H11F2N HCl |
| Molecular Weight | 183.63 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.) | 1998 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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