| CAS No. | 20863-72-3 |
| Molecular Formula | C6H10N2 |
| Molecular Weight | 110.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (1-Methyl-1h-pyrrol-3-yl)methanamine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(1-Methyl-1h-pyrrol-3-yl)methanamine (CAS 20863-72-3), molecular formula C6H10N2 and molecular weight 110.16 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H10N2, (1-Methyl-1h-pyrrol-3-yl)methanamine contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 110.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), (1-Methyl-1h-pyrrol-3-yl)methanamine 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.
| Molecular Formula | C6H10N2 |
| Molecular Weight | 110.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1962 |
| Nitrogen Atoms | 2 |