| CAS No. | 791111-45-0 |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 180.25 g/mol gives 4-((Dimethylamino)methyl)-3,5-dimethyl-1H-pyrrole-2-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-((Dimethylamino)methyl)-3,5-dimethyl-1H-pyrrole-2-carbaldehyde (CAS 791111-45-0), molecular formula C10H16N2O and molecular weight 180.25 g/mol, is a CATO reference standard with documented purity and traceability.
4-((Dimethylamino)methyl)-3,5-dimethyl-1H-pyrrole-2-carbaldehyde (C10H16N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 4-((Dimethylamino)methyl)-3,5-dimethyl-1H-pyrrole-2-carbaldehyde 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 | C10H16N2O |
| Molecular Weight | 180.25 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.) | 1986 |
| Nitrogen Atoms | 2 |