| CAS No. | 1368373-45-8 |
| Molecular Formula | C10H17N3 |
| Molecular Weight | 179.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 3-(4,5,6,7-Tetrahydro-1H-benzo[d]imidazol-1-yl)propan-1-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.
CATO supplies 3-(4,5,6,7-Tetrahydro-1H-benzo[d]imidazol-1-yl)propan-1-amine (CAS 1368373-45-8), a certified reference material (molecular formula C10H17N3, MW 179.26 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H17N3, 3-(4,5,6,7-Tetrahydro-1H-benzo[d]imidazol-1-yl)propan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 179.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
| Molecular Formula | C10H17N3 |
| Molecular Weight | 179.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |