| CAS No. | 1804129-05-2 |
| Molecular Formula | C7H11F2N |
| Molecular Weight | 147.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7,7-Difluoro-6-methyl-3-azabicyclo[4.1.0]heptane.
7,7-Difluoro-6-methyl-3-azabicyclo[4.1.0]heptane (CAS 1804129-05-2) is a high-purity analytical reference standard with the molecular formula C7H11F2N and a molecular weight of 147.17 g/mol.
Owing to a nitrile group, fluorine substitution, 7,7-Difluoro-6-methyl-3-azabicyclo[4.1.0]heptane is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 147.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
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.
| Molecular Formula | C7H11F2N |
| Molecular Weight | 147.17 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) | 2.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |