| CAS No. | 1076199-37-5 |
| Molecular Formula | C13H18N2 |
| Molecular Weight | 202.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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 supplies 1076199-37-5 3-Propyl-(2'-N-methyl-N-homopropargyl)pyridine N-3-Butyn-1-yl-N,|A-dimethyl-3-pyridineethanamine N-3-Butynyl-N,|A-dimethyl-(3-pyridinyl)ethanamine (CAS 1076199-37-5), a certified reference material (molecular formula C13H18N2, MW 202.30 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H18N2, 1076199-37-5 3-Propyl-(2'-N-methyl-N-homopropargyl)pyridine N-3-Butyn-1-yl-N,|A-dimethyl-3-pyridineethanamine N-3-Butynyl-N,|A-dimethyl-(3-pyridinyl)ethanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 202.30 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.
As a certified reference material (CRM), 1076199-37-5 3-Propyl-(2'-N-methyl-N-homopropargyl)pyridine N-3-Butyn-1-yl-N,|A-dimethyl-3-pyridineethanamine N-3-Butynyl-N,|A-dimethyl-(3-pyridinyl)ethanamine 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 | C13H18N2 |
| Molecular Weight | 202.30 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |