| CAS No. | 2167035-84-7 |
| Molecular Formula | C5H11FN2 |
| Molecular Weight | 118.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 118.15 g/mol gives (3-fluoro-1H-pyrrol-2-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(3-fluoro-1H-pyrrol-2-yl)methanamine (CAS 2167035-84-7), molecular formula C5H11FN2 and molecular weight 118.15 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (3-fluoro-1H-pyrrol-2-yl)methanamine (C5H11FN2) is characterized by fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures (3-fluoro-1H-pyrrol-2-yl)methanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C5H11FN2 |
| Molecular Weight | 118.15 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) | 1.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |