| CAS No. | 949561-01-7 |
| Molecular Formula | C8H15FN2 |
| Molecular Weight | 158.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 158.22 g/mol gives N-(((3S,4R)-4-fluoropyrrolidin-3-yl)methyl)cyclopropanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(((3S,4R)-4-fluoropyrrolidin-3-yl)methyl)cyclopropanamine (CAS 949561-01-7) is a high-purity analytical reference standard with the molecular formula C8H15FN2 and a molecular weight of 158.22 g/mol.
Structurally, N-(((3S,4R)-4-fluoropyrrolidin-3-yl)methyl)cyclopropanamine (C8H15FN2) contains a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 158.22 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C8H15FN2 |
| Molecular Weight | 158.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |