| CAS No. | 192811-37-3 |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 143.23 g/mol gives Propyl-(tetrahydro-pyran-4-yl)-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Propyl-(tetrahydro-pyran-4-yl)-amine (CAS 192811-37-3), molecular formula C8H17NO and molecular weight 143.23 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, a hydroxyl group, an ether linkage, Propyl-(tetrahydro-pyran-4-yl)-amine is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 143.23 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.
As a certified reference material (CRM), Propyl-(tetrahydro-pyran-4-yl)-amine 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 | C8H17NO |
| Molecular Weight | 143.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2012 |
| Nitrogen Atoms | 1 |